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

Systemtic Name: 3-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methylphenoxy)-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=C1)OCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3C)C)C

InChI

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