[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2-(1-methylidene-3-oxoisoindol-2-yl)acetate Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O4S/c1-14-18-5-3-4-6-19(18)21(27)25(14)11-20(26)29-12-16-13-30-22(24-16)23-15-7-9-17(28-2)10-8-15/h3-10,13H,1,11-12H2,2H3,(H,23,24)