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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-oxo-thiazolidin-5-yl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzothiazol-2-ylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[3-allyl-2-(1,3-benzothiazol-2-ylimino)-4-keto-thiazolidin-5-yl]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C22H16ClN5O2S2 MolecularWeight: 481.97774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC(=C(C=C4)C#N)Cl

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC(=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H16ClN5O2S2/c1-2-9-28-20(30)18(11-19(29)25-14-8-7-13(12-24)15(23)10-14)32-22(28)27-21-26-16-5-3-4-6-17(16)31-21/h2-8,10,18H,1,9,11H2,(H,25,29)