2-[2-(2-nitrophenyl)imino-4-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-nitrophenyl)imino-4-oxidanylidene-3-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1-benzyl-4-piperidyl)-2-(2-nitrophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-nitrophenyl)imino-4-oxo-3-[1-(phenylmethyl)-4-piperidinyl]-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(1-benzyl-4-piperidyl)-4-keto-2-(2-nitrophenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C29H29N5O4S MolecularWeight: 543.63666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C(SC2=NC3=CC=CC=C3[N+](=O)[O-])CC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)C(SC2=NC3=CC=CC=C3[N+](=O)[O-])CC(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O4S/c35-27(30-22-11-5-2-6-12-22)19-26-28(36)33(29(39-26)31-24-13-7-8-14-25(24)34(37)38)23-15-17-32(18-16-23)20-21-9-3-1-4-10-21/h1-14,23,26H,15-20H2,(H,30,35)