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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylanilino)thiazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(m-toluidino)thiazole-4-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-13-3-2-4-16(11-13)22-19-23-17(12-25-19)18(24)21-10-9-14-5-7-15(20)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,23)