N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-(4-nitrophenyl)-4-phenyl-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-(4-nitrophenyl)-4-phenyl-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[5-(4-nitrophenyl)-4-phenyl-thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C29H21N3O3S MolecularWeight: 491.56034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N3O3S/c33-28(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)31-29-30-26(22-14-8-3-9-15-22)27(36-29)23-16-18-24(19-17-23)32(34)35/h1-19,25H,(H,30,31,33)