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

Systemtic Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-butylphenyl)-2-thiazolyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-butylphenyl)thiazol-2-yl]-3-(3-methyl-2-thienyl)acrylonitrile Formula: C21H20N2S2 MolecularWeight: 364.5269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CS3)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=C(C=CS3)C)/C#N

InChI

InChI=1S/C21H20N2S2/c1-3-4-5-16-6-8-17(9-7-16)19-14-25-21(23-19)18(13-22)12-20-15(2)10-11-24-20/h6-12,14H,3-5H2,1-2H3/b18-12+