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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chloroanilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide CAS Name: 2-(3-chloroanilino)-N-(4-phenylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chloroanilino)-N-(1-methyl-3-phenyl-propyl)thiazole-4-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14(10-11-15-6-3-2-4-7-15)22-19(25)18-13-26-20(24-18)23-17-9-5-8-16(21)12-17/h2-9,12-14H,10-11H2,1H3,(H,22,25)(H,23,24)