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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(5-methylthiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(5-methyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(4-methylpiperidino)-N-(5-methylthiazol-2-yl)-5-nitro-benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C17H20N4O3S/c1-11-5-7-20(8-6-11)15-4-3-13(21(23)24)9-14(15)16(22)19-17-18-10-12(2)25-17/h3-4,9-11H,5-8H2,1-2H3,(H,18,19,22)