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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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