N-(3-methylphenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(m-tolyl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-14-6-5-9-16(10-14)20-18(22)12-17-13-23-19(21-17)11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)