N-[[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3-methylanilino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-methylanilino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(m-toluidino)thiazol-4-yl]benzyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13-4-3-5-17(10-13)21-19-22-18(12-24-19)16-8-6-15(7-9-16)11-20-14(2)23/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)