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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-thiazol-2-yl-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-thiazol-2-yl-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-11-4-7-19(8-5-11)13-3-2-12(10-14(13)20(22)23)15(21)18-16-17-6-9-24-16/h2-3,6,9-11H,4-5,7-8H2,1H3,(H,17,18,21)