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

Systemtic Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)ethanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-1-oxoethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxy-3-methylphenyl)acetyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)acetyl]imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-6-24-17(22)16-12(3)20(4)18(25-16)19-15(21)10-13-7-8-14(23-5)11(2)9-13/h7-9H,6,10H2,1-5H3