N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-7-methoxy-coumarilamide Formula: C20H14N2O4S MolecularWeight: 378.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)COC5=CC=CC=C54

InChI

InChI=1S/C20H14N2O4S/c1-24-14-8-4-5-11-9-15(26-18(11)14)19(23)22-20-21-17-12-6-2-3-7-13(12)25-10-16(17)27-20/h2-9H,10H2,1H3,(H,21,22,23)