(E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C18H14N2S2 MolecularWeight: 322.44716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CS3)/C#N)C

InChI

InChI=1S/C18H14N2S2/c1-12-5-6-16(13(2)8-12)17-11-22-18(20-17)14(10-19)9-15-4-3-7-21-15/h3-9,11H,1-2H3/b14-9+