[5-chloranyl-2-methyl-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [5-chloranyl-2-methyl-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [5-chloro-2-methyl-4-[(4-methylsulfonylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [5-chloro-2-methyl-4-[[(4-methylsulfonyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [5-chloro-2-methyl-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [5-chloro-4-[(4-mesylthiazol-2-yl)carbamoyl]-2-methyl-phenyl] ester Formula: C14H13ClN2O5S2 MolecularWeight: 388.84642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)S(=O)(=O)C)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)S(=O)(=O)C)Cl)OC(=O)C

InChI

InChI=1S/C14H13ClN2O5S2/c1-7-4-9(10(15)5-11(7)22-8(2)18)13(19)17-14-16-12(6-23-14)24(3,20)21/h4-6H,1-3H3,(H,16,17,19)