3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-[(2-methoxy-3-dibenzofuranyl)amino]-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C#N

InChI

InChI=1S/C26H19N3O2S/c1-16-7-9-17(10-8-16)22-15-32-26(29-22)18(13-27)14-28-21-12-24-20(11-25(21)30-2)19-5-3-4-6-23(19)31-24/h3-12,14-15,28H,1-2H3