N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(2-naphthyloxymethyl)furan-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-(2-naphthalenyloxymethyl)-2-furancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-(2-naphthoxymethyl)-2-furamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)COC3=CC4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)COC3=CC4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-13-20(14(2)25)29-22(23-13)24-21(26)19-10-9-18(28-19)12-27-17-8-7-15-5-3-4-6-16(15)11-17/h3-11H,12H2,1-2H3,(H,23,24,26)