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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloroanilino)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloroanilino)thiazole-4-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-11(25)21-14-6-7-17(27-2)15(9-14)23-18(26)16-10-28-19(24-16)22-13-5-3-4-12(20)8-13/h3-10H,1-2H3,(H,21,25)(H,22,24)(H,23,26)