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

Systemtic Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(3-methoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-[(2-methoxy-3-dibenzofuranyl)amino]-2-[4-(3-methoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-[(2-methoxydibenzofuran-3-yl)amino]-2-[4-(3-methoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C(=CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C#N

InChI

InChI=1S/C26H19N3O3S/c1-30-18-7-5-6-16(10-18)22-15-33-26(29-22)17(13-27)14-28-21-12-24-20(11-25(21)31-2)19-8-3-4-9-23(19)32-24/h3-12,14-15,28H,1-2H3