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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4OS/c1-17-11-13-27(14-12-17)19-9-7-18(8-10-19)24-22(28)15-26(2)16-23-25-20-5-3-4-6-21(20)29-23/h3-10,17H,11-16H2,1-2H3,(H,24,28)