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

Systemtic Name: N-(3-methylphenyl)-3-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(m-tolyl)-3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(3-methylphenyl)-3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: 3-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(m-tolyl)propionamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C22H20N2O2S2/c1-16-7-5-11-18(15-16)23-20(25)13-14-24-21(26)19(28-22(24)27)12-6-10-17-8-3-2-4-9-17/h2-12,15H,13-14H2,1H3,(H,23,25)/b10-6+,19-12-