(E)-3-(2-chlorophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2OS/c1-12(2)14-7-5-9-16-18(14)22-19(24-16)21-17(23)11-10-13-6-3-4-8-15(13)20/h3-12H,1-2H3,(H,21,22,23)/b11-10+