3-[(3,5-dimethylphenyl)amino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(3,5-dimethylanilino)-2-[4-(4-ethylphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(3,5-dimethylanilino)-2-[4-(4-ethylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(3,5-dimethylanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(3,5-dimethylanilino)-2-[4-(4-ethylphenyl)thiazol-2-yl]acrylonitrile Formula: C22H21N3S MolecularWeight: 359.48724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC(=C3)C)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC(=C3)C)C)C#N

InChI

InChI=1S/C22H21N3S/c1-4-17-5-7-18(8-6-17)21-14-26-22(25-21)19(12-23)13-24-20-10-15(2)9-16(3)11-20/h5-11,13-14,24H,4H2,1-3H3