(E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methylthiazol-4-yl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-4-thiazolyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methylthiazol-4-yl)-2-(4-propylbenzoyl)acrylonitrile Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CSC(=N2)C)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CSC(=N2)C)/C#N

InChI

InChI=1S/C17H16N2OS/c1-3-4-13-5-7-14(8-6-13)17(20)15(10-18)9-16-11-21-12(2)19-16/h5-9,11H,3-4H2,1-2H3/b15-9+