[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone Openeye Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-(2-methyl-1,3-benzothiazol-6-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-(2-methyl-1,3-benzothiazol-6-yl)methanone Traditional Name: [4-(4-methoxyphenyl)sulfonylpiperazino]-(2-methyl-1,3-benzothiazol-6-yl)methanone Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O4S2/c1-14-21-18-8-3-15(13-19(18)28-14)20(24)22-9-11-23(12-10-22)29(25,26)17-6-4-16(27-2)5-7-17/h3-8,13H,9-12H2,1-2H3