2-methyl-N-[(5E)-5-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-methyl-N-[(5E)-5-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-methyl-N-[(5E)-5-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-methyl-N-[(5E)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-methyl-N-[(5E)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-2-methyl-benzamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C(=O)/C(=C\C(=C/C3=CC=CC=C3)\C)/SC2=S

InChI

InChI=1S/C21H18N2O2S2/c1-14(12-16-9-4-3-5-10-16)13-18-20(25)23(21(26)27-18)22-19(24)17-11-7-6-8-15(17)2/h3-13H,1-2H3,(H,22,24)/b14-12-,18-13+