3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-11-16(3)19(12-15(14)2)20-13-27-22(23-20)24-21(25)10-7-17-5-8-18(26-4)9-6-17/h5-6,8-9,11-13H,7,10H2,1-4H3,(H,23,24,25)