ethyl 2-(3,4-dimethoxyphenyl)carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(3,4-dimethoxyphenyl)carbonylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(3,4-dimethoxybenzoyl)imino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[(3,4-dimethoxyphenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxybenzoyl)imino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 3,4-dimethyl-2-veratroylimino-4-thiazoline-5-carboxylic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-6-24-16(21)14-10(2)19(3)17(25-14)18-15(20)11-7-8-12(22-4)13(9-11)23-5/h7-9H,6H2,1-5H3