2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(3-cyano-2-thienyl)acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H14N4OS2/c1-20(9-14(21)19-16-11(8-17)6-7-22-16)10-15-18-12-4-2-3-5-13(12)23-15/h2-7H,9-10H2,1H3,(H,19,21)