2-(3-chloranylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(5-methyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(5-methyl-4-phenyl-thiazol-2-yl)propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

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