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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(4-methylthiazol-2-yl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(4-methylthiazol-2-yl)-5-nitro-2-piperidino-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C16H18N4O3S/c1-11-10-24-16(17-11)18-15(21)13-9-12(20(22)23)5-6-14(13)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18,21)