3-(4-propan-2-ylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(4-propan-2-ylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-propan-2-ylphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-propan-2-ylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-p-cumenyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]acrylamide Formula: C24H26N2O2S MolecularWeight: 406.54044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H26N2O2S/c1-4-15-28-21-12-10-20(11-13-21)22-16-29-24(25-22)26-23(27)14-7-18-5-8-19(9-6-18)17(2)3/h5-14,16-17H,4,15H2,1-3H3,(H,25,26,27)