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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-nitro-4-piperidino-benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3S/c30-24(18-11-12-22(23(15-18)29(31)32)28-13-4-1-5-14-28)27-25-26-21(16-33-25)20-10-6-8-17-7-2-3-9-19(17)20/h2-3,6-12,15-16H,1,4-5,13-14H2,(H,26,27,30)