(E)-N-(1,3-benzothiazol-5-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-5-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-5-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-5-yl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-5-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-5-yl)-3-(2-chlorophenyl)acrylamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC3=C(C=C2)SC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)SC=N3)Cl

InChI

InChI=1S/C16H11ClN2OS/c17-13-4-2-1-3-11(13)5-8-16(20)19-12-6-7-15-14(9-12)18-10-21-15/h1-10H,(H,19,20)/b8-5+