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

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)ethanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(4-methoxyphenyl)acetyl]imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[2-(4-methoxyphenyl)-1-oxoethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)acetyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-methoxyphenyl)acetyl]imino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-5-23-16(21)15-11(2)19(3)17(24-15)18-14(20)10-12-6-8-13(22-4)9-7-12/h6-9H,5,10H2,1-4H3