N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(4-chlorophenyl)acrylamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2OS/c1-15-6-10-17(23-26-19-4-2-3-5-21(19)28-23)14-20(15)25-22(27)13-9-16-7-11-18(24)12-8-16/h2-14H,1H3,(H,25,27)