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

Systemtic Name: ethyl 3,4-dimethyl-2-(4-phenoxyphenyl)carbonylimino-1,3-thiazole-5-carboxylate Openeye Name: ethyl 3,4-dimethyl-2-(4-phenoxybenzoyl)imino-thiazole-5-carboxylate CAS Name: 3,4-dimethyl-2-[oxo-(4-phenoxyphenyl)methyl]imino-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 3,4-dimethyl-2-(4-phenoxybenzoyl)imino-1,3-thiazole-5-carboxylate Traditional Name: 3,4-dimethyl-2-(4-phenoxybenzoyl)imino-4-thiazoline-5-carboxylic acid ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S1)C)C

InChI

InChI=1S/C21H20N2O4S/c1-4-26-20(25)18-14(2)23(3)21(28-18)22-19(24)15-10-12-17(13-11-15)27-16-8-6-5-7-9-16/h5-13H,4H2,1-3H3