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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-12(13-6-3-2-4-7-13)20-17(23)16-11-24-18(22-16)21-15-9-5-8-14(19)10-15/h2-12H,1H3,(H,20,23)(H,21,22)