4-(2-hydroxyethyl)-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 4-(2-hydroxyethyl)-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one Openeye Name: 4-(2-hydroxyethyl)-2-[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-5-methyl-1H-pyrazol-3-one CAS Name: 4-(2-hydroxyethyl)-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-(2-hydroxyethyl)-2-[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one Traditional Name: 4-(2-hydroxyethyl)-2-[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]-5-methyl-3-pyrazolin-3-one Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O)CCO

InChI

InChI=1S/C19H17N3O5S/c1-10-12(6-7-23)17(24)22(21-10)19-20-14(9-28-19)13-8-11-4-3-5-15(26-2)16(11)27-18(13)25/h3-5,8-9,21,23H,6-7H2,1-2H3