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

Systemtic Name: 4-methyl-5-[4-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]piperazino]sulfonyl-4-thiazolin-2-one Formula: C20H22N4O5S3 MolecularWeight: 494.60748

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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)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C20H22N4O5S3/c1-13-19(31-20(26)21-13)32(27,28)24-8-6-23(7-9-24)18(25)15-4-3-5-17(10-15)29-11-16-12-30-14(2)22-16/h3-5,10,12H,6-9,11H2,1-2H3,(H,21,26)