4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3S2/c1-15-14-31-23(25-15)32-20-11-10-17(13-19(20)27(29)30)22(28)26-21(16-7-3-2-4-8-16)18-9-5-6-12-24-18/h2-14,21H,1H3,(H,26,28)