2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(1,3-benzothiazol-2-ylimino)-3-ethyl-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O3S2/c1-3-25-19(27)17(12-18(26)22-13-8-10-14(28-2)11-9-13)30-21(25)24-20-23-15-6-4-5-7-16(15)29-20/h4-11,17H,3,12H2,1-2H3,(H,22,26)