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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C24H24N2O2S2/c27-22(25-17-16-20-11-5-2-6-12-20)15-8-18-26-23(28)21(30-24(26)29)14-7-13-19-9-3-1-4-10-19/h1-7,9-14H,8,15-18H2,(H,25,27)/b13-7+,21-14-