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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C(=O)C3=C4C(=CC=C3)SC(=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C(=O)C3=C4C(=CC=C3)SC(=N4)OC

InChI

InChI=1S/C23H26N2O3S/c1-27-18-8-6-16(7-9-18)10-13-25-14-11-17(12-15-25)22(26)19-4-3-5-20-21(19)24-23(28-2)29-20/h3-9,17H,10-15H2,1-2H3