4-methoxy-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4S/c1-15-3-5-16(6-4-15)21-22(17-7-11-19(12-8-17)27(29)30)32-24(25-21)26-23(28)18-9-13-20(31-2)14-10-18/h3-14H,1-2H3,(H,25,26,28)