N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2S/c1-11(23-12-7-3-2-4-8-12)15(22)19-17-21-20-16(24-17)13-9-5-6-10-14(13)18/h2-11H,1H3,(H,19,21,22)