N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=CS5

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C5=CC=CS5

InChI

InChI=1S/C23H18N2O3S2/c1-13-24-23(20-8-5-9-29-20)21(30-13)12-22(26)25-16-11-18-15(10-19(16)27-2)14-6-3-4-7-17(14)28-18/h3-11H,12H2,1-2H3,(H,25,26)