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

Systemtic Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(3-bromophenyl)thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(3-bromophenyl)-2-thiazolyl]-3-[(2-methoxy-3-dibenzofuranyl)amino]-2-propenenitrile IUPAC Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]prop-2-enenitrile Traditional Name: 2-[4-(3-bromophenyl)thiazol-2-yl]-3-[(2-methoxydibenzofuran-3-yl)amino]acrylonitrile Formula: C25H16BrN3O2S MolecularWeight: 502.38244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC=C(C#N)C4=NC(=CS4)C5=CC(=CC=C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC=C(C#N)C4=NC(=CS4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H16BrN3O2S/c1-30-24-10-19-18-7-2-3-8-22(18)31-23(19)11-20(24)28-13-16(12-27)25-29-21(14-32-25)15-5-4-6-17(26)9-15/h2-11,13-14,28H,1H3