[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: [2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-carboxylic acid [2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C23H20ClNO5S MolecularWeight: 457.9266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)OC

InChI

InChI=1S/C23H20ClNO5S/c1-3-28-20-6-4-14(10-21(20)27-2)22-25-18(13-31-22)12-30-23(26)16-8-15-9-17(24)5-7-19(15)29-11-16/h4-10,13H,3,11-12H2,1-2H3