4-[(E)-3-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-tert-butyl-4-methyl-thiazol-5-yl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-tert-butyl-4-methyl-5-thiazolyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2-tert-butyl-4-methyl-thiazol-5-yl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2OS/c1-12-16(22-17(20-12)18(2,3)4)15(21)10-9-13-5-7-14(11-19)8-6-13/h5-10H,1-4H3/b10-9+