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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-2-naphthamide Formula: C23H16N2O3S MolecularWeight: 400.44974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H16N2O3S/c1-27-19-8-4-7-16-12-20(28-21(16)19)18-13-29-23(24-18)25-22(26)17-10-9-14-5-2-3-6-15(14)11-17/h2-13H,1H3,(H,24,25,26)