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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-3-[(2-methoxy-3-dibenzofuranyl)amino]-2-propenenitrile IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile Traditional Name: 2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]acrylonitrile Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O4S/c1-31-23-9-8-16(10-26(23)33-3)21-15-35-27(30-21)17(13-28)14-29-20-12-24-19(11-25(20)32-2)18-6-4-5-7-22(18)34-24/h4-12,14-15,29H,1-3H3