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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C24H24N2O2S2/c1-25(18-20-12-6-3-7-13-20)22(27)16-9-17-26-23(28)21(30-24(26)29)15-8-14-19-10-4-2-5-11-19/h2-8,10-15H,9,16-18H2,1H3/b14-8+,21-15-