(E)-3-(3-methylthiophen-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-methyl-2-thienyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-methyl-2-thienyl)-2-[4-(4-phenylphenyl)thiazol-2-yl]acrylonitrile Formula: C23H16N2S2 MolecularWeight: 384.51654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2S2/c1-16-11-12-26-22(16)13-20(14-24)23-25-21(15-27-23)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-13,15H,1H3/b20-13+