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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3S/c28-22(7-4-8-23-25-14-21(30-23)16-5-2-1-3-6-16)27-24-26-19(15-31-24)17-9-10-20-18(13-17)11-12-29-20/h1-3,5-6,9-10,13-15H,4,7-8,11-12H2,(H,26,27,28)