2-[(diphenylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-methylthiazol-2-yl)acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-13-24-19(21-14)22-17(23)12-20-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,18,20H,12H2,1H3,(H,21,22,23)