(4-methyl-1,3-thiazol-2-yl)carbamoyl ethanoate

Systemtic Name: (4-methyl-1,3-thiazol-2-yl)carbamoyl ethanoate Openeye Name: (4-methylthiazol-2-yl)carbamoyl acetate CAS Name: acetic acid [[(4-methyl-2-thiazolyl)amino]-oxomethyl] ester IUPAC Name: (4-methyl-1,3-thiazol-2-yl)carbamoyl acetate Traditional Name: acetic acid (4-methylthiazol-2-yl)carbamoyl ester Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)OC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)OC(=O)C

InChI

InChI=1S/C7H8N2O3S/c1-4-3-13-6(8-4)9-7(11)12-5(2)10/h3H,1-2H3,(H,8,9,11)