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

Systemtic Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H14N4OS2 MolecularWeight: 402.49206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H14N4OS2/c1-14(26)25(17-7-3-2-4-8-17)21-23-16(13-27-21)11-15(12-22)20-24-18-9-5-6-10-19(18)28-20/h2-11,13H,1H3/b15-11+