N-(3-acetamidophenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(3-chloroanilino)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(3-chloroanilino)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-chloroanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(3-chloroanilino)thiazole-4-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c1-11(24)20-14-6-3-7-15(9-14)21-17(25)16-10-26-18(23-16)22-13-5-2-4-12(19)8-13/h2-10H,1H3,(H,20,24)(H,21,25)(H,22,23)