2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)oxazol-2-yl]sulfanyl-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-22-7-6-17-14(21)19-13(20)9-24-15-18-8-12(23-15)10-2-4-11(16)5-3-10/h2-5,8H,6-7,9H2,1H3,(H2,17,19,20,21)