[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 6-chlorochromane-3-carboxylate CAS Name: 6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: 6-chlorochroman-3-carboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H18ClNO4S/c1-25-19-5-3-2-4-17(19)20-23-16(12-28-20)11-27-21(24)14-8-13-9-15(22)6-7-18(13)26-10-14/h2-7,9,12,14H,8,10-11H2,1H3