(5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenethyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenethylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenethyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenethyl-thiazolidine-2,4-quinone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=O)S2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-23(2)19-13-11-18(12-14-19)9-6-10-20-21(25)24(22(26)27-20)16-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3/b9-6+,20-10-