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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c1-11-9-14(7-8-15(11)19)25-10-16(23)20-18-21-17(22-26-18)12-3-5-13(24-2)6-4-12/h3-9H,10H2,1-2H3,(H,20,21,22,23)