2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2S/c1-11-8-14(9-12(2)16(11)19)24-10-15(23)20-18-21-17(22-25-18)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,20,21,22,23)