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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15-8-6-7-11-17(15)19-21-22-20(27-19)23(12-13-25-2)18(24)14-26-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3