N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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