N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C20H14N4O4S/c1-10-15(16-18(27-10)21-9-24(2)19(16)26)17(25)23-20-22-12(8-29-20)14-7-11-5-3-4-6-13(11)28-14/h3-9H,1-2H3,(H,22,23,25)