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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-methyl-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-thiazol-2-yl-butanamide CAS Name: 3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-thiazolyl)butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-methyl-N-thiazol-2-yl-butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(2)19(21(27)25-22-23-13-14-28-22)24-20(26)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,18-19H,1-2H3,(H,24,26)(H,23,25,27)