ethyl (2E)-3-(4-ethylphenyl)-2-(2-methoxy-2-oxidanylidene-ethylidene)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl (2E)-3-(4-ethylphenyl)-2-(2-methoxy-2-oxidanylidene-ethylidene)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl (2E)-3-(4-ethylphenyl)-2-(2-methoxy-2-oxo-ethylidene)-4-methyl-thiazole-5-carboxylate CAS Name: (2E)-3-(4-ethylphenyl)-2-(2-methoxy-2-oxoethylidene)-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-3-(4-ethylphenyl)-2-(2-methoxy-2-oxoethylidene)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: (2E)-3-(4-ethylphenyl)-2-(2-keto-2-methoxy-ethylidene)-4-methyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(SC2=CC(=O)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N\2C(=C(S/C2=C/C(=O)OC)C(=O)OCC)C

InChI

InChI=1S/C18H21NO4S/c1-5-13-7-9-14(10-8-13)19-12(3)17(18(21)23-6-2)24-15(19)11-16(20)22-4/h7-11H,5-6H2,1-4H3/b15-11+