(Z)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(4-isopropylphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-3-p-cumenyl-acrylonitrile Formula: C24H17BrN2O2S MolecularWeight: 477.37298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C24H17BrN2O2S/c1-14(2)16-5-3-15(4-6-16)9-18(12-26)23-27-21(13-30-23)20-11-17-10-19(25)7-8-22(17)29-24(20)28/h3-11,13-14H,1-2H3/b18-9-