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

Systemtic Name: 2-[(diphenylmethyl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3S/c29-22(15-25-23(17-8-3-1-4-9-17)18-10-5-2-6-11-18)27-24-26-21(16-32-24)19-12-7-13-20(14-19)28(30)31/h1-14,16,23,25H,15H2,(H,26,27,29)