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

Systemtic Name: 2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-(1-p-phenetylsulfonyl-4-piperidyl)-1,3-benzothiazole Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O3S2/c1-2-25-16-7-9-17(10-8-16)27(23,24)22-13-11-15(12-14-22)20-21-18-5-3-4-6-19(18)26-20/h3-10,15H,2,11-14H2,1H3