N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorophenyl)carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O4S/c1-11(26)22-14-7-8-17(29-2)15(9-14)23-19(28)16-10-30-20(24-16)25-18(27)12-3-5-13(21)6-4-12/h3-10H,1-2H3,(H,22,26)(H,23,28)(H,24,25,27)