2-(2,2-diphenylethanoylamino)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(4-methylthiazol-2-yl)butanamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(4-methylthiazol-2-yl)butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-15(2)20(22(28)26-23-24-16(3)14-29-23)25-21(27)19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-15,19-20H,1-3H3,(H,25,27)(H,24,26,28)