3-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-[[2-(p-anisidino)thiazol-4-yl]methyl]phthalazine-1-carboxylate Formula: C20H15N4O4S- MolecularWeight: 407.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-28-14-8-6-12(7-9-14)21-20-22-13(11-29-20)10-24-18(25)16-5-3-2-4-15(16)17(23-24)19(26)27/h2-9,11H,10H2,1H3,(H,21,22)(H,26,27)/p-1