4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-phenyl-butanamide

Systemtic Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-phenyl-butanamide Openeye Name: 4-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-phenyl-butanamide CAS Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-hydroxyethyl)-N-phenylbutanamide IUPAC Name: 4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyethyl)-N-phenylbutanamide Traditional Name: N-(2-hydroxyethyl)-4-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)-N-phenyl-butyramide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)N(CCO)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)N(CCO)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S2/c26-12-11-24(17-5-2-1-3-6-17)21(27)7-4-10-25-22(28)20(32-23(25)31)14-16-8-9-18-19(13-16)30-15-29-18/h1-3,5-6,8-9,13-14,26H,4,7,10-12,15H2