N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c1-30-19-13-12-17(14-18(19)26(28)29)22(27)25-23-24-20(15-8-4-2-5-9-15)21(31-23)16-10-6-3-7-11-16/h2-14H,1H3,(H,24,25,27)