2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=NC4=CC=CC=C4S3)S2)CC=C)OC

InChI

InChI=1S/C23H22N4O4S2/c1-4-11-27-21(29)19(13-20(28)24-15-10-9-14(30-2)12-17(15)31-3)33-23(27)26-22-25-16-7-5-6-8-18(16)32-22/h4-10,12,19H,1,11,13H2,2-3H3,(H,24,28)