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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c1-11(24)21-15-9-14(7-8-17(15)26-2)22-18(25)16-10-27-19(23-16)12-3-5-13(20)6-4-12/h3-10H,1-2H3,(H,21,24)(H,22,25)