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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O3S/c1-12-6-5-7-13(10-12)17-20-21-18(25-17)19-16(22)11-24-15-9-4-3-8-14(15)23-2/h3-10H,11H2,1-2H3,(H,19,21,22)