(2-methoxy-1,3-benzothiazol-6-yl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanone

Systemtic Name: (2-methoxy-1,3-benzothiazol-6-yl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanone Openeye Name: (2-methoxy-1,3-benzothiazol-6-yl)-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methanone CAS Name: (2-methoxy-1,3-benzothiazol-6-yl)-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methanone IUPAC Name: (2-methoxy-1,3-benzothiazol-6-yl)-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methanone Traditional Name: (2-methoxy-1,3-benzothiazol-6-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=CC4=C(C=C3)N=C(S4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)OC

InChI

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