2,4-dimethoxy-N-[(E)-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)amino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(E)-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)amino]benzamide Openeye Name: 2,4-dimethoxy-N-[(E)-(4-oxo-3-phenethyl-thiazolidin-2-ylidene)amino]benzamide CAS Name: 2,4-dimethoxy-N-[(E)-(4-oxo-3-phenethyl-2-thiazolidinylidene)amino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(E)-(4-oxo-3-phenethyl-1,3-thiazolidin-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(4-keto-3-phenethyl-thiazolidin-2-ylidene)amino]-2,4-dimethoxy-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=C2N(C(=O)CS2)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N/N=C/2\N(C(=O)CS2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4S/c1-26-15-8-9-16(17(12-15)27-2)19(25)21-22-20-23(18(24)13-28-20)11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)/b22-20+