3-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-15-9-10-19(16(2)13-15)25-12-11-20(24)23(18-7-5-4-6-8-18)21-22-17(3)14-26-21/h4-10,13-14H,11-12H2,1-3H3