2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-2-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-2-methyl-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-14-9-10-17(22)18(11-14)26-21(2,3)20(25)23-12-16-13-27-19(24-16)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,23,25)