2-[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]vinyl]-1,3-benzothiazole CAS Name: 2-[1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]vinyl]-1,3-benzothiazole Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)C(=C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)C(=C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H26N2OS/c1-17(23-24-21-5-3-4-6-22(21)27-23)19-12-15-25(16-13-19)14-11-18-7-9-20(26-2)10-8-18/h3-10,19H,1,11-16H2,2H3