[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-10(19)16-15-17-12(9-23-15)14(21)22-8-13(20)18(2)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,16,17,19)