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

Systemtic Name: 2,4-dimethoxy-N-[(E)-[4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzamide Openeye Name: 2,4-dimethoxy-N-[(E)-[4-oxo-3-(2-thienylmethyl)thiazolidin-2-ylidene]amino]benzamide CAS Name: 2,4-dimethoxy-N-[(E)-[4-oxo-3-(thiophen-2-ylmethyl)-2-thiazolidinylidene]amino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(E)-[4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[4-keto-3-(2-thenyl)thiazolidin-2-ylidene]amino]-2,4-dimethoxy-benzamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=C2N(C(=O)CS2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N/N=C/2\N(C(=O)CS2)CC3=CC=CS3)OC

InChI

InChI=1S/C17H17N3O4S2/c1-23-11-5-6-13(14(8-11)24-2)16(22)18-19-17-20(15(21)10-26-17)9-12-4-3-7-25-12/h3-8H,9-10H2,1-2H3,(H,18,22)/b19-17+