2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-5,7-dimethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-5,7-dimethyl-1,3-benzothiazole Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-5,7-dimethyl-1,3-benzothiazole Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H23N3O3S2/c1-14-12-15(2)19-18(13-14)21-20(27-19)22-8-10-23(11-9-22)28(24,25)17-6-4-16(26-3)5-7-17/h4-7,12-13H,8-11H2,1-3H3