4-(6-methylpyridin-3-yl)-N-(2-octyl-2,3-dihydro-1-benzofuran-6-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-methylpyridin-3-yl)-N-(2-octyl-2,3-dihydro-1-benzofuran-6-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-methyl-3-pyridyl)-N-(2-octyl-2,3-dihydrobenzofuran-6-yl)thiazol-2-amine CAS Name: 4-(6-methyl-3-pyridinyl)-N-(2-octyl-2,3-dihydrobenzofuran-6-yl)-2-thiazolamine IUPAC Name: 4-(6-methylpyridin-3-yl)-N-(2-octyl-2,3-dihydro-1-benzofuran-6-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6-methyl-3-pyridyl)thiazol-2-yl]-(2-octylcoumaran-6-yl)amine Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CN=C(C=C4)C

Isomeric SMILES

CCCCCCCCC1CC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CN=C(C=C4)C

InChI

InChI=1S/C25H31N3OS/c1-3-4-5-6-7-8-9-22-14-19-12-13-21(15-24(19)29-22)27-25-28-23(17-30-25)20-11-10-18(2)26-16-20/h10-13,15-17,22H,3-9,14H2,1-2H3,(H,27,28)