N-(2-methoxydibenzofuran-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-28-22-12-18-17-9-5-6-10-20(17)29-21(18)13-19(22)26-23(27)11-16-14-30-24(25-16)15-7-3-2-4-8-15/h2-10,12-14H,11H2,1H3,(H,26,27)