N-(2-ethylphenyl)-4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(2-ethylphenyl)-4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(2-ethylphenyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(2-ethylphenyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(2-ethylphenyl)-4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(2-ethylphenyl)-4-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butyramide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C24H24N2O2S2/c1-2-19-13-6-7-14-20(19)25-22(27)16-9-17-26-23(28)21(30-24(26)29)15-8-12-18-10-4-3-5-11-18/h3-8,10-15H,2,9,16-17H2,1H3,(H,25,27)/b12-8+,21-15-