1,3-benzothiazol-2-yl-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[1-[3-(4-methoxyphenoxy)propyl]piperidin-4-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[1-[3-(4-methoxyphenoxy)propyl]-4-piperidyl]methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2O3S/c1-27-18-7-9-19(10-8-18)28-16-4-13-25-14-11-17(12-15-25)22(26)23-24-20-5-2-3-6-21(20)29-23/h2-3,5-10,17H,4,11-16H2,1H3