2-(4-methylpiperidin-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitrobenzamide Traditional Name: 2-(4-methylpiperidino)-N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C19H24N4O3S/c1-13-6-9-22(10-7-13)18-4-3-16(23(25)26)11-17(18)19(24)20-8-5-15-12-27-14(2)21-15/h3-4,11-13H,5-10H2,1-2H3,(H,20,24)