ethyl 3,4-dimethyl-2-(phenylcarbonylimino)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 3,4-dimethyl-2-(phenylcarbonylimino)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-benzoylimino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-benzoylimino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-benzoylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-benzoylimino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=CC=C2)S1)C)C

InChI

InChI=1S/C15H16N2O3S/c1-4-20-14(19)12-10(2)17(3)15(21-12)16-13(18)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3