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

Systemtic Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C

InChI

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