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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-nitrophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-3-(4-nitrophenyl)-N-thiazol-2-yl-propionamide Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C26H22N4O4S/c31-24(29-26-27-15-16-35-26)22(17-18-11-13-21(14-12-18)30(33)34)28-25(32)23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16,22-23H,17H2,(H,28,32)(H,27,29,31)