N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-ethyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4S/c1-2-23-19(25)17(28-20(23)22-13-6-4-3-5-7-13)11-18(24)21-14-8-9-15-16(10-14)27-12-26-15/h3-10,17H,2,11-12H2,1H3,(H,21,24)