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

Systemtic Name: 3-methyl-4-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-[2-(3-pyridyl)thiazol-4-yl]ethyl]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-12-9-13(4-5-16(12)22(24)25)17(23)20-8-6-15-11-26-18(21-15)14-3-2-7-19-10-14/h2-5,7,9-11H,6,8H2,1H3,(H,20,23)