2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C16H13N3O2S2/c1-9-10(2)21-15(11(9)7-17)19-14(20)8-22-16-18-12-5-3-4-6-13(12)23-16/h3-6H,8H2,1-2H3,(H,19,20)