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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S/c1-12-10-15(20)8-9-17(12)24-13(2)18(23)22-19-21-16(11-25-19)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,21,22,23)