ethyl 4-methyl-2-[[(2E)-2-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-butanoyl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(2E)-2-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-butanoyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[(2E)-2-(o-tolylhydrazono)-3-oxo-butanoyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[(2E)-2-[(2-methylphenyl)hydrazinylidene]-1,3-dioxobutyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(2E)-2-[(2-methylphenyl)hydrazinylidene]-3-oxobutanoyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[(2E)-3-keto-2-(o-tolylhydrazono)butanoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C(=NNC2=CC=CC=C2C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C(=N/NC2=CC=CC=C2C)/C(=O)C)C

InChI

InChI=1S/C18H20N4O4S/c1-5-26-17(25)15-11(3)19-18(27-15)20-16(24)14(12(4)23)22-21-13-9-7-6-8-10(13)2/h6-9,21H,5H2,1-4H3,(H,19,20,24)/b22-14+