(Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(3-bromophenyl)-2-thiazolyl]-3-(4-ethylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-ethylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(3-bromophenyl)thiazol-2-yl]-3-(4-ethylphenyl)acrylonitrile Formula: C20H15BrN2S MolecularWeight: 395.3155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H15BrN2S/c1-2-14-6-8-15(9-7-14)10-17(12-22)20-23-19(13-24-20)16-4-3-5-18(21)11-16/h3-11,13H,2H2,1H3/b17-10-