5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-(4-m-anisoylpiperazino)sulfonyl-4-methyl-4-thiazolin-2-one Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O5S2/c1-11-15(25-16(21)17-11)26(22,23)19-8-6-18(7-9-19)14(20)12-4-3-5-13(10-12)24-2/h3-5,10H,6-9H2,1-2H3,(H,17,21)