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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H17N3O4S3 MolecularWeight: 495.59378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4S3/c27-20(25-22-24-16(12-32-22)15-4-2-1-3-5-15)8-9-26-21(28)19(33-23(26)31)11-14-6-7-17-18(10-14)30-13-29-17/h1-7,10-12H,8-9,13H2,(H,24,25,27)