N-[(E)-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[3-(2-furylmethyl)-4-oxo-thiazolidin-2-ylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[3-(2-furfuryl)-4-keto-thiazolidin-2-ylidene]amino]-3,5-dimethoxy-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=C2N(C(=O)CS2)CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/2\N(C(=O)CS2)CC3=CC=CO3)OC

InChI

InChI=1S/C17H17N3O5S/c1-23-13-6-11(7-14(8-13)24-2)16(22)18-19-17-20(15(21)10-26-17)9-12-4-3-5-25-12/h3-8H,9-10H2,1-2H3,(H,18,22)/b19-17+