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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylpiperidino)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H25N3OS/c1-15-5-10-19-20(12-15)27-22(24-19)17-6-8-18(9-7-17)23-21(26)14-25-11-3-4-16(2)13-25/h5-10,12,16H,3-4,11,13-14H2,1-2H3,(H,23,26)