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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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