[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-methyl-phenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-methyl-phenyl)methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3,5-dimethoxy-4-methyl-phenyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3,5-dimethoxy-4-methylphenyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3,5-dimethoxy-4-methylphenyl)methanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(3,5-dimethoxy-4-methyl-phenyl)methanone Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C22H24N2O3S/c1-14-18(26-2)11-16(12-19(14)27-3)22(25)24-10-6-7-15(13-24)21-23-17-8-4-5-9-20(17)28-21/h4-5,8-9,11-12,15H,6-7,10,13H2,1-3H3