N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-methoxyphenyl)sulfonylamino]thiazole-4-carboxamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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