N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-3-nitro-4-piperidino-benzamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C3=CC(=CC=C3)Cl)C4=NC5=CC=CC=C5S4)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O3S/c26-18-7-6-8-19(16-18)29(25-27-20-9-2-3-10-23(20)34-25)24(31)17-11-12-21(22(15-17)30(32)33)28-13-4-1-5-14-28/h2-3,6-12,15-16H,1,4-5,13-14H2