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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-nitro-4-piperidino-benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3S/c23-17(20-18-19-14(11-26-18)12-4-5-12)13-6-7-15(16(10-13)22(24)25)21-8-2-1-3-9-21/h6-7,10-12H,1-5,8-9H2,(H,19,20,23)