1-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-4-ylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 1-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-4-ylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 1-oxo-3-[(E)-3-phenylprop-2-enoyl]-N-(4-pyridylmethyl)-1,3-thiazolidine-4-carboxamide CAS Name: 1-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(pyridin-4-ylmethyl)-1,3-thiazolidine-4-carboxamide IUPAC Name: 1-oxo-3-[(E)-3-phenylprop-2-enoyl]-N-(pyridin-4-ylmethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 1-keto-3-[(E)-3-phenylacryloyl]-N-(4-pyridylmethyl)-1,3-thiazolidine-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1=O)C(=O)C=CC2=CC=CC=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1C(N(CS1=O)C(=O)/C=C/C2=CC=CC=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H19N3O3S/c23-18(7-6-15-4-2-1-3-5-15)22-14-26(25)13-17(22)19(24)21-12-16-8-10-20-11-9-16/h1-11,17H,12-14H2,(H,21,24)/b7-6+