3-[(2-phenyl-1,3-thiazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2-phenyl-1,3-thiazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-phenylthiazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-phenyl-4-thiazolyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-phenyl-1,3-thiazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2-phenylthiazol-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C20H13N3O2S/c24-20-18-17(15-8-4-5-9-16(15)25-18)21-12-23(20)10-14-11-26-19(22-14)13-6-2-1-3-7-13/h1-9,11-12H,10H2