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

Systemtic Name: N-[2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-3-methoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-26-16-9-5-8-15(13-16)18(23)21-10-11-22-19(24)17(27-20(22)25)12-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,21,23)/b17-12-