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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-p-anisyl-propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-16(22(27)24-15-17-7-9-19(28-2)10-8-17)26-13-11-18(12-14-26)23-25-20-5-3-4-6-21(20)29-23/h3-10,16,18H,11-15H2,1-2H3,(H,24,27)