(E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-2-thienyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methyl-2-thienyl)-2-[4-(p-tolyl)thiazol-2-yl]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=C(S3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(S3)C)/C#N

InChI

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