4-(2-hydroxyethyl)-2-phenyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one

Systemtic Name: 4-(2-hydroxyethyl)-2-phenyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one Openeye Name: 4-(2-hydroxyethyl)-2-phenyl-thiazolo[5,4-c]isoquinolin-5-one CAS Name: 4-(2-hydroxyethyl)-2-phenyl-5-thiazolo[5,4-c]isoquinolinone IUPAC Name: 4-(2-hydroxyethyl)-2-phenyl-[1,3]thiazolo[5,4-c]isoquinolin-5-one Traditional Name: 4-(2-hydroxyethyl)-2-phenyl-thiazol[5,4-c]isoquinolin-5-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(S2)N(C(=O)C4=CC=CC=C43)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)N(C(=O)C4=CC=CC=C43)CCO

InChI

InChI=1S/C18H14N2O2S/c21-11-10-20-17(22)14-9-5-4-8-13(14)15-18(20)23-16(19-15)12-6-2-1-3-7-12/h1-9,21H,10-11H2