[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]methanone Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S2/c1-12-15(17(21)19-8-10-20(11-9-19)26(3,22)23)25-16(18-12)13-4-6-14(24-2)7-5-13/h4-7H,8-11H2,1-3H3