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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-thiazolyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2,2-diphenylacetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)thiazol-2-yl]-2,2-diphenyl-acetamide Formula: C30H23N3O4S MolecularWeight: 521.58632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C30H23N3O4S/c1-37-25-18-14-22(15-19-25)27-28(23-12-16-24(17-13-23)33(35)36)38-30(31-27)32-29(34)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-19,26H,1H3,(H,31,32,34)