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

Systemtic Name: 4-methyl-5-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[4-(3-methylphenoxy)-1-oxobutyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[4-(3-methylphenoxy)butanoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[4-(3-methylphenoxy)butanoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5S2/c1-14-5-3-6-16(13-14)27-12-4-7-17(23)21-8-10-22(11-9-21)29(25,26)18-15(2)20-19(24)28-18/h3,5-6,13H,4,7-12H2,1-2H3,(H,20,24)