2-(2,6-dimethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethyl-1-piperidyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylpiperidino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CC1CCCC(N1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C23H27N3OS/c1-15-7-12-20-21(13-15)28-23(25-20)18-8-10-19(11-9-18)24-22(27)14-26-16(2)5-4-6-17(26)3/h7-13,16-17H,4-6,14H2,1-3H3,(H,24,27)