N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-phenoxy-butyramide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-20(7-4-11-25-17-5-2-1-3-6-17)23-21-22-18(14-27-21)15-8-9-19-16(13-15)10-12-26-19/h1-3,5-6,8-9,13-14H,4,7,10-12H2,(H,22,23,24)