(Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3-methyl-2-thienyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3-methyl-2-thienyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C18H14N2S2 MolecularWeight: 322.44716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2S2/c1-12-3-5-14(6-4-12)16-11-22-18(20-16)15(10-19)9-17-13(2)7-8-21-17/h3-9,11H,1-2H3/b15-9-