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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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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(=CS3)C4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C19H22N4O3S/c1-12-6-8-22(9-7-12)17-5-4-14(23(25)26)10-15(17)18(24)21-19-20-16(11-27-19)13-2-3-13/h4-5,10-13H,2-3,6-9H2,1H3,(H,20,21,24)