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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C(=C(S2)C(=O)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C(=C(S2)C(=O)OCC)C)C

InChI

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