N-(2-chloranyl-1,3-thiazol-5-yl)-4-oxidanyl-1-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-(2-chloranyl-1,3-thiazol-5-yl)-4-oxidanyl-1-phenyl-isoquinoline-3-carboxamide Openeye Name: N-(2-chlorothiazol-5-yl)-4-hydroxy-1-phenyl-isoquinoline-3-carboxamide CAS Name: N-(2-chloro-5-thiazolyl)-4-hydroxy-1-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-(2-chloro-1,3-thiazol-5-yl)-4-hydroxy-1-phenylisoquinoline-3-carboxamide Traditional Name: N-(2-chlorothiazol-5-yl)-4-hydroxy-1-phenyl-isoquinoline-3-carboxamide Formula: C19H12ClN3O2S MolecularWeight: 381.83548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NC4=CN=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)O)C(=O)NC4=CN=C(S4)Cl

InChI

InChI=1S/C19H12ClN3O2S/c20-19-21-10-14(26-19)22-18(25)16-17(24)13-9-5-4-8-12(13)15(23-16)11-6-2-1-3-7-11/h1-10,24H,(H,22,25)