3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C19H13N3O3S/c1-11-13(21-18(24-11)15-7-4-8-26-15)9-22-10-20-16-12-5-2-3-6-14(12)25-17(16)19(22)23/h2-8,10H,9H2,1H3