3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-7-(diethylamino)chromen-2-one

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-7-(diethylamino)chromen-2-one Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-7-(diethylamino)chromen-2-one CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)-2-thiazolyl]-7-(diethylamino)-1-benzopyran-2-one IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]-7-(diethylamino)chromen-2-one Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)thiazol-2-yl]-7-(diethylamino)coumarin Formula: C23H21ClN2O3S MolecularWeight: 440.94244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-4-26(5-2)16-8-6-14-10-18(23(27)29-21(14)12-16)22-25-19(13-30-22)17-11-15(24)7-9-20(17)28-3/h6-13H,4-5H2,1-3H3