ethyl 2-[2-(2,4-dimethylphenyl)ethanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2,4-dimethylphenyl)ethanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(2,4-dimethylphenyl)acetyl]imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[2-(2,4-dimethylphenyl)-1-oxoethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dimethylphenyl)acetyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2,4-dimethylphenyl)acetyl]imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)CC2=C(C=C(C=C2)C)C)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)CC2=C(C=C(C=C2)C)C)S1)C)C

InChI

InChI=1S/C18H22N2O3S/c1-6-23-17(22)16-13(4)20(5)18(24-16)19-15(21)10-14-8-7-11(2)9-12(14)3/h7-9H,6,10H2,1-5H3