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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3S/c27-22(21(16-8-3-1-4-9-16)17-10-5-2-6-11-17)25-23-24-20(15-30-23)18-12-7-13-19(14-18)26(28)29/h1-15,21H,(H,24,25,27)