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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S2/c1-12-11-26-18(21-12)27-16-6-5-13(10-15(16)22(24)25)17(23)20-9-7-14-4-2-3-8-19-14/h2-6,8,10-11H,7,9H2,1H3,(H,20,23)