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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-(4-p-phenetylsulfonylpiperazino)-1,3-benzothiazole Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3O3S2/c1-2-25-15-7-9-16(10-8-15)27(23,24)22-13-11-21(12-14-22)19-20-17-5-3-4-6-18(17)26-19/h3-10H,2,11-14H2,1H3