O=C(Nc1ccc(N2CCOCC2=O)cc1)[C@H]1CSCN1C(=O)Nc1ccc(Cl)cc1
이름: A3
IUPAC: (4S)-3-N-(4-chlorophenyl)-4-N-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-thiazolidine-3,4-dicarboxamide
SMILES: O=C(Nc1ccc(N2CCOCC2=O)cc1)[C@H]1CSCN1C(=O)Nc1ccc(Cl)cc1
Canonical SMILES: C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C3CSCN3C(=O)NC4=CC=C(C=C4)Cl
분자식: C21H21ClN4O4S
분자량: 460.90
InChIKey: OUGSWDZAABYPQG-GOSISDBHSA-N
InChI: InChI=1S/C21H21ClN4O4S/c22-14-1-3-16(4-2-14)24-21(29)26-13-31-12-18(26)20(28)23-15-5-7-17(8-6-15)25-9-10-30-11-19(25)27/h1-8,18H,9-13H2,(H,23,28)(H,24,29)/t18-/m1/s1
PubChem CID: 58691296

동의어

SCHEMBL77577OUGSWDZAABYPQG-GOSISDBHSA-N3-N-[(4-chlorophenyl)]-4-N-{[4-(3-oxomorpholin-4-yl)phenyl]}-(S)-thiazolidine-3,4-dicarboxamide