4-methyl-5-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[2-(4-methylphenoxy)-1-oxopropyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[2-(4-methylphenoxy)propanoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(NC(=O)S3)C

InChI

InChI=1S/C18H23N3O5S2/c1-12-4-6-15(7-5-12)26-14(3)16(22)20-8-10-21(11-9-20)28(24,25)17-13(2)19-18(23)27-17/h4-7,14H,8-11H2,1-3H3,(H,19,23)