[2-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl]-6-methyl-phenyl] ethanoate

Systemtic Name: [2-[(5-chloranyl-1,3-thiazol-2-yl)carbamoyl]-6-methyl-phenyl] ethanoate Openeye Name: [2-[(5-chlorothiazol-2-yl)carbamoyl]-6-methyl-phenyl] acetate CAS Name: acetic acid [2-[[(5-chloro-2-thiazolyl)amino]-oxomethyl]-6-methylphenyl] ester IUPAC Name: [2-[(5-chloro-1,3-thiazol-2-yl)carbamoyl]-6-methylphenyl] acetate Traditional Name: acetic acid [2-[(5-chlorothiazol-2-yl)carbamoyl]-6-methyl-phenyl] ester Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC(=O)C)C(=O)NC2=NC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC(=O)C)C(=O)NC2=NC=C(S2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-7-4-3-5-9(11(7)19-8(2)17)12(18)16-13-15-6-10(14)20-13/h3-6H,1-2H3,(H,15,16,18)