4-methoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-7-methyl-1,3-benzothiazole

Systemtic Name: 4-methoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-7-methyl-1,3-benzothiazole Openeye Name: 4-methoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-7-methyl-1,3-benzothiazole CAS Name: 4-methoxy-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-7-methyl-1,3-benzothiazole IUPAC Name: 4-methoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-7-methyl-1,3-benzothiazole Traditional Name: 4-methoxy-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-7-methyl-1,3-benzothiazole Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-14-4-9-17(27-3)18-19(14)28-20(21-18)22-10-12-23(13-11-22)29(24,25)16-7-5-15(26-2)6-8-16/h4-9H,10-13H2,1-3H3