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

Systemtic Name: (E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-methoxy-3-dibenzofuranyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)/C#N

InChI

InChI=1S/C20H15N3O2S/c1-12-11-26-20(23-12)13(9-21)10-22-16-8-18-15(7-19(16)24-2)14-5-3-4-6-17(14)25-18/h3-8,10-11,22H,1-2H3/b13-10+