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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-13-12-24-18(20-13)21(15-7-3-2-4-8-15)17(22)11-23-16-9-5-6-14(19)10-16/h2-10,12H,11H2,1H3