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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-1,3-benzothiazole Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3O3S2/c1-24-14-6-8-15(9-7-14)26(22,23)21-12-10-20(11-13-21)18-19-16-4-2-3-5-17(16)25-18/h2-9H,10-13H2,1H3