N-(phenylmethyl)-3-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-3-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]thiazolidine-4-carboxamide CAS Name: 3-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[1-[(E)-3-phenylacryloyl]isonipecotoyl]thiazolidine-4-carboxamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CSCC2C(=O)NCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c30-24(12-11-20-7-3-1-4-8-20)28-15-13-22(14-16-28)26(32)29-19-33-18-23(29)25(31)27-17-21-9-5-2-6-10-21/h1-12,22-23H,13-19H2,(H,27,31)/b12-11+