(E)-N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-2-propenamide IUPAC Name: (E)-N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-3-(3-chloro-4,5-dimethoxy-phenyl)acrylamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCCN2C(=O)C(=CC3=CC=CC=C3)SC2=O)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=O)Cl)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-30-18-13-16(12-17(24)21(18)31-2)8-9-20(27)25-10-11-26-22(28)19(32-23(26)29)14-15-6-4-3-5-7-15/h3-9,12-14H,10-11H2,1-2H3,(H,25,27)/b9-8+,19-14-