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

Systemtic Name: 2-chloranyl-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-N-[5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-N-[4-(4-methylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-N-[5-(4-nitrophenyl)-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3S/c1-14-6-8-15(9-7-14)20-21(16-10-12-17(13-11-16)27(29)30)31-23(25-20)26-22(28)18-4-2-3-5-19(18)24/h2-13H,1H3,(H,25,26,28)