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

Systemtic Name: N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide CAS Name: N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide IUPAC Name: N-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide Traditional Name: N-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-13(20)19(14-7-3-2-4-8-14)12-11-17-18-15-9-5-6-10-16(15)21-17/h2-12H,1H3/b12-11+