[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl ethanoate

Systemtic Name: [4-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl ethanoate Openeye Name: [4-(thiazol-2-ylcarbamoyl)phenyl]methyl acetate CAS Name: acetic acid [4-[oxo-(2-thiazolylamino)methyl]phenyl]methyl ester IUPAC Name: [4-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl acetate Traditional Name: acetic acid [4-(thiazol-2-ylcarbamoyl)benzyl] ester Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H12N2O3S/c1-9(16)18-8-10-2-4-11(5-3-10)12(17)15-13-14-6-7-19-13/h2-7H,8H2,1H3,(H,14,15,17)