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

Systemtic Name: 5-[4-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-[4-(4-chloro-2-methyl-phenoxy)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-[4-(4-chloro-2-methylphenoxy)butanoyl]piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-[4-(4-chloro-2-methyl-phenoxy)butanoyl]piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C19H24ClN3O5S2 MolecularWeight: 473.99396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O5S2/c1-13-12-15(20)5-6-16(13)28-11-3-4-17(24)22-7-9-23(10-8-22)30(26,27)18-14(2)21-19(25)29-18/h5-6,12H,3-4,7-11H2,1-2H3,(H,21,25)