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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methylthiazol-2-yl)-3-(4-nitrophenyl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(4-nitrophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methylthiazol-2-yl)-3-(4-nitrophenyl)propionamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O4S/c1-18-17-36-27(28-18)30-25(32)23(16-19-12-14-22(15-13-19)31(34)35)29-26(33)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,17,23-24H,16H2,1H3,(H,29,33)(H,28,30,32)