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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate Openeye Name: [2-(4-methoxyanilino)thiazol-4-yl]methyl 2H-chromene-3-carboxylate CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl 2H-chromene-3-carboxylate Traditional Name: 2H-chromene-3-carboxylic acid [2-(p-anisidino)thiazol-4-yl]methyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C21H18N2O4S/c1-25-18-8-6-16(7-9-18)22-21-23-17(13-28-21)12-27-20(24)15-10-14-4-2-3-5-19(14)26-11-15/h2-10,13H,11-12H2,1H3,(H,22,23)