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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(phenylsulfonylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(benzenesulfonamido)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(benzenesulfonamido)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(benzenesulfonamido)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(benzenesulfonamido)thiazole-4-carboxamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S2/c1-12(24)20-13-8-9-17(28-2)15(10-13)21-18(25)16-11-29-19(22-16)23-30(26,27)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,23)