N-(4-methylphenyl)-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-5-phenyl-thiazol-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methyl-5-phenyl-thiazol-2-yl)-N-(p-tolyl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=C(S2)C3=CC=CC=C3)C

InChI

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