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

Systemtic Name: 2-(2-methylphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(o-tolyl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C19H18N2OS/c1-13-5-3-4-6-16(13)11-19(22)21-17-9-7-15(8-10-17)18-12-23-14(2)20-18/h3-10,12H,11H2,1-2H3,(H,21,22)