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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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