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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

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