N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-7-methoxy-coumarilamide Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C16H14N2O3S/c1-20-11-6-2-4-9-8-12(21-14(9)11)15(19)18-16-17-10-5-3-7-13(10)22-16/h2,4,6,8H,3,5,7H2,1H3,(H,17,18,19)