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

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propanamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-propionamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3S/c1-12(25-15-5-3-2-4-6-15)17(23)20-18-22-21-16(26-18)11-24-14-9-7-13(19)8-10-14/h2-10,12H,11H2,1H3,(H,20,22,23)