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

Systemtic Name: N-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-chloro-2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(4-chloro-2-methyl-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

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