N-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethenyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide CAS Name: N-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide IUPAC Name: N-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N-phenylacetamide Traditional Name: N-[(E)-2-(5-chloro-1,3-benzothiazol-2-yl)vinyl]-N-phenyl-acetamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC1=NC2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C1=NC2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2OS/c1-12(21)20(14-5-3-2-4-6-14)10-9-17-19-15-11-13(18)7-8-16(15)22-17/h2-11H,1H3/b10-9+