4-methoxy-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-2-[(E)-styryl]thiazolidin-3-yl]benzamide CAS Name: 4-methoxy-N-[4-oxo-2-[(E)-2-phenylethenyl]-3-thiazolidinyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[4-keto-2-[(E)-styryl]thiazolidin-3-yl]-4-methoxy-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-24-16-10-8-15(9-11-16)19(23)20-21-17(22)13-25-18(21)12-7-14-5-3-2-4-6-14/h2-12,18H,13H2,1H3,(H,20,23)/b12-7+