methyl 2-[2-[N-[(2-methoxyphenyl)amino]-C-pyrrolidin-1-ylcarbonyl-carbonimidoyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[N-[(2-methoxyphenyl)amino]-C-pyrrolidin-1-ylcarbonyl-carbonimidoyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[N-(2-methoxyanilino)-C-(pyrrolidine-1-carbonyl)carbonimidoyl]-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-[1-[(2-methoxyphenyl)hydrazinylidene]-2-oxo-2-(1-pyrrolidinyl)ethyl]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[N-(2-methoxyanilino)-C-(pyrrolidine-1-carbonyl)carbonimidoyl]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[4-keto-2-[N-(o-anisidino)-C-(pyrrolidine-1-carbonyl)carbonimidoyl]-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C2=NC(=O)C(=CC(=O)OC)S2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NN=C(C2=NC(=O)C(=CC(=O)OC)S2)C(=O)N3CCCC3

InChI

InChI=1S/C19H20N4O5S/c1-27-13-8-4-3-7-12(13)21-22-16(19(26)23-9-5-6-10-23)18-20-17(25)14(29-18)11-15(24)28-2/h3-4,7-8,11,21H,5-6,9-10H2,1-2H3