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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-13-12-19-18(22-13)20-17(21)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3,(H,19,20,21)