N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)thiazol-2-yl]nicotinamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3S/c1-14-5-10-19(15(2)12-14)20-21(16-6-8-18(9-7-16)27(29)30)31-23(25-20)26-22(28)17-4-3-11-24-13-17/h3-13H,1-2H3,(H,25,26,28)