N-(phenylmethyl)-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(phenylmethyl)-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzyl-3-[(E)-3-(3-pyridyl)prop-2-enoyl]thiazolidine-4-carboxamide CAS Name: 3-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-N-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: N-benzyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzyl-3-[(E)-3-(3-pyridyl)acryloyl]thiazolidine-4-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c23-18(9-8-16-7-4-10-20-11-16)22-14-25-13-17(22)19(24)21-12-15-5-2-1-3-6-15/h1-11,17H,12-14H2,(H,21,24)/b9-8+