N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN2O3S/c1-13-17(24-21(26-13)19-3-2-10-28-19)11-20(25)23-12-16-8-9-18(27-16)14-4-6-15(22)7-5-14/h2-10H,11-12H2,1H3,(H,23,25)