[3-(methylsulfonylamino)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]methyl ethanoate

Systemtic Name: [3-(methylsulfonylamino)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]methyl ethanoate Openeye Name: [3-(methanesulfonamido)-4-(4-methylthiazol-2-yl)sulfanyl-phenyl]methyl acetate CAS Name: acetic acid [3-(methanesulfonamido)-4-[(4-methyl-2-thiazolyl)thio]phenyl]methyl ester IUPAC Name: [3-(methanesulfonamido)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]methyl acetate Traditional Name: acetic acid [3-(methanesulfonamido)-4-[(4-methylthiazol-2-yl)thio]benzyl] ester Formula: C14H16N2O4S3 MolecularWeight: 372.48284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)COC(=O)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)COC(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C14H16N2O4S3/c1-9-8-21-14(15-9)22-13-5-4-11(7-20-10(2)17)6-12(13)16-23(3,18)19/h4-6,8,16H,7H2,1-3H3