IUPAC: N-(7-iodo-4-methoxy-1,3-benzothiazol-2-yl)-5-methylthiophene-2-carboxamide

SMILES: COc1ccc(I)c2sc(NC(=O)c3ccc(C)s3)nc12

Canonical SMILES: CC1=CC=C(S1)C(=O)NC2=NC3=C(C=CC(=C3S2)I)OC

Molecular formula: C14H11IN2O2S2

Molecular weight: 430.30

InChIKey: SIRVCYRABSIQJC-UHFFFAOYSA-N

InChI: InChI=1S/C14H11IN2O2S2/c1-7-3-6-10(20-7)13(18)17-14-16-11-9(19-2)5-4-8(15)12(11)21-14/h3-6H,1-2H3,(H,16,17,18)

PubChem CID: 86584906 →

Synonyms

SCHEMBL7147592SIRVCYRABSIQJC-UHFFFAOYSA-N5-methyl-thiophene-2-carboxylic acid (4-methoxy-7-iodo-benzothiazol-2-yl)-amide5-Methyl-thiophene-2-carboxylic acid (7-iodo-4-methoxy-benzothiazol-2-yl)-amide

Involved in 26 reactions→