2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-(4-methoxyphenyl)sulfonyl-3-piperidyl]-1,3-benzothiazole Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O3S2/c1-24-15-8-10-16(11-9-15)26(22,23)21-12-4-5-14(13-21)19-20-17-6-2-3-7-18(17)25-19/h2-3,6-11,14H,4-5,12-13H2,1H3