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

Systemtic Name: N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-4,5-dimethoxybenzamide IUPAC Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5S/c1-28-16-12-14(11-15(22)18(16)29-2)19(25)23-8-9-24-20(26)17(30-21(24)27)10-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,23,25)/b17-10-