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

Systemtic Name: N-[4-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[1-(1,3-benzothiazol-2-yl)-3-piperidyl]amino]methyl]phenyl]acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N4OS/c1-15(26)23-17-10-8-16(9-11-17)13-22-18-5-4-12-25(14-18)21-24-19-6-2-3-7-20(19)27-21/h2-3,6-11,18,22H,4-5,12-14H2,1H3,(H,23,26)