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2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide

2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name:2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide
Openeye Name:2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(2-methoxyphenyl)methyl]propanamide
CAS Name:2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(2-methoxyphenyl)methyl]propanamide
IUPAC Name:2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]propanamide
Traditional Name:2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N-o-anisyl-propionamide
Formula: C23H26ClN3O2S
MolecularWeight: 443.98944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl


InChI

InChI=1S/C23H26ClN3O2S/c1-15(22(28)25-14-17-5-3-4-6-20(17)29-2)27-11-9-16(10-12-27)23-26-19-13-18(24)7-8-21(19)30-23/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,25,28)


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