[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-(2-methyl-1,3-benzothiazol-4-yl)methanone

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-(2-methyl-1,3-benzothiazol-4-yl)methanone Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-(2-methyl-1,3-benzothiazol-4-yl)methanone CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-(2-methyl-1,3-benzothiazol-4-yl)methanone IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-(2-methyl-1,3-benzothiazol-4-yl)methanone Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-(2-methyl-1,3-benzothiazol-4-yl)methanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S1)C(=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2S1)C(=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O2S/c1-16-24-22-20(4-3-5-21(22)28-16)23(26)18-11-14-25(15-12-18)13-10-17-6-8-19(27-2)9-7-17/h3-9,18H,10-15H2,1-2H3