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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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