4-(2-hydroxyethyl)-5-methyl-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-1H-pyrazol-3-one

Systemtic Name: 4-(2-hydroxyethyl)-5-methyl-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-1H-pyrazol-3-one Openeye Name: 4-(2-hydroxyethyl)-5-methyl-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]-1H-pyrazol-3-one CAS Name: 4-(2-hydroxyethyl)-5-methyl-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-1H-pyrazol-3-one IUPAC Name: 4-(2-hydroxyethyl)-5-methyl-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-1H-pyrazol-3-one Traditional Name: 4-(2-hydroxyethyl)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-5-methyl-3-pyrazolin-3-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)CCO

InChI

InChI=1S/C18H15N3O4S/c1-10-12(6-7-22)16(23)21(20-10)18-19-14(9-26-18)13-8-11-4-2-3-5-15(11)25-17(13)24/h2-5,8-9,20,22H,6-7H2,1H3