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

Systemtic Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(p-tolyl)thiazol-2-yl]-3-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(p-tolyl)thiazol-2-yl]-3-(3-thienyl)acrylonitrile Formula: C17H12N2S2 MolecularWeight: 308.42058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CSC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2S2/c1-12-2-4-14(5-3-12)16-11-21-17(19-16)15(9-18)8-13-6-7-20-10-13/h2-8,10-11H,1H3/b15-8-