N-(5-acetamido-2-methoxy-phenyl)-2-(thiophen-2-ylsulfonylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(thiophen-2-ylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-thienylsulfonylamino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(thiophen-2-ylsulfonylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-thienylsulfonylamino)thiazole-4-carboxamide Formula: C17H16N4O5S3 MolecularWeight: 452.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O5S3/c1-10(22)18-11-5-6-14(26-2)12(8-11)19-16(23)13-9-28-17(20-13)21-29(24,25)15-4-3-7-27-15/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21)