Cc1nc(CN(CCO)C(=O)OC(C)(C)C)cs1
Nombre: product
IUPAC: tert-butyl N-(2-hydroxyethyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]carbamate
SMILES: Cc1nc(CN(CCO)C(=O)OC(C)(C)C)cs1
Canonical SMILES: CC1=NC(=CS1)CN(CCO)C(=O)OC(C)(C)C
Fórmula molecular: C12H20N2O3S
Masa molecular: 272.37
InChIKey: UNCMGQIIJNLUAR-UHFFFAOYSA-N
InChI: InChI=1S/C12H20N2O3S/c1-9-13-10(8-18-9)7-14(5-6-15)11(16)17-12(2,3)4/h8,15H,5-7H2,1-4H3
PubChem CID: 66890987

Sinónimos

SCHEMBL1056830UNCMGQIIJNLUAR-UHFFFAOYSA-Ntert-butyl 2-hydroxyethyl[(2-methyl-1,3-thiazol-4-yl)methyl]carbamate