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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-11-9-13(7-8-14(11)18)23-10-15(22)19-17-20-16(21-24-17)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,20,21,22)