N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]phenyl]acetamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\Cl

InChI

InChI=1S/C17H13ClN2OS/c1-11(21)19-13-8-6-12(7-9-13)10-14(18)17-20-15-4-2-3-5-16(15)22-17/h2-10H,1H3,(H,19,21)/b14-10-