ethyl N-[4-[1-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate

Systemtic Name: ethyl N-[4-[1-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate Openeye Name: ethyl N-[4-[1-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]ethylidene]-3-methyl-isothiazol-5-ylidene]carbamate CAS Name: N-[4-[1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]ethylidene]-3-methyl-5-isothiazolylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[1-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate Traditional Name: N-[4-[1-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]ethylidene]-3-methyl-2-isothiazolin-5-ylidene]carbamic acid ethyl ester Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=C(C)NNC(=O)COC2=C(C=CC=C2C)C)C(=NS1)C

Isomeric SMILES

CCOC(=O)N=C1C(=C(C)NNC(=O)COC2=C(C=CC=C2C)C)C(=NS1)C

InChI

InChI=1S/C19H24N4O4S/c1-6-26-19(25)20-18-16(14(5)23-28-18)13(4)21-22-15(24)10-27-17-11(2)8-7-9-12(17)3/h7-9,21H,6,10H2,1-5H3,(H,22,24)