N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c1-17-6-9(16)13-11-15-14-10(18-11)7-3-2-4-8(12)5-7/h2-5H,6H2,1H3,(H,13,15,16)