(Z)-3-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(4-tert-butylthiazol-2-yl)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(4-tert-butyl-2-thiazolyl)phenyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(4-tert-butylthiazol-2-yl)phenyl]-2-(2-thenoyl)acrylonitrile Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)/C=C(/C#N)\C(=O)C3=CC=CS3

InChI

InChI=1S/C21H18N2OS2/c1-21(2,3)18-13-26-20(23-18)15-8-6-14(7-9-15)11-16(12-22)19(24)17-5-4-10-25-17/h4-11,13H,1-3H3/b16-11-