N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]acetamide Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)NC4=C(C=C5C6=CC=CC=C6OC5=C4)OC

InChI

InChI=1S/C30H23N3O3S/c1-18-9-11-19(12-10-18)29-27(37-30(33-29)20-6-5-13-31-17-20)16-28(34)32-23-15-25-22(14-26(23)35-2)21-7-3-4-8-24(21)36-25/h3-15,17H,16H2,1-2H3,(H,32,34)