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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[5-(3-oxidanylidene-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(3-oxo-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[5-(3-oxo-3-phenylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(3-keto-3-phenyl-propyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN=C(S2)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NN=C(S2)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-13-11-15(21)7-9-17(13)27-12-18(26)22-20-24-23-19(28-20)10-8-16(25)14-5-3-2-4-6-14/h2-7,9,11H,8,10,12H2,1H3,(H,22,24,26)