N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)benzyl]-3-(4-chlorophenyl)acrylamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)CNC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2OS/c24-19-12-7-16(8-13-19)9-14-22(27)25-15-17-5-10-18(11-6-17)23-26-20-3-1-2-4-21(20)28-23/h1-14H,15H2,(H,25,27)