N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C#N)C2=NC3=CC=CC=C3S2)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2)C(=O)C

InChI

InChI=1S/C17H14N4OS2/c1-3-21(11(2)22)17-19-13(10-23-17)8-12(9-18)16-20-14-6-4-5-7-15(14)24-16/h4-8,10H,3H2,1-2H3/b12-8+