N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbonyl]phenyl]ethanamide Openeye Name: N-[2-[5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonyl]phenyl]acetamide CAS Name: N-[2-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonyl]phenyl]acetamide Traditional Name: N-[2-[5-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carbonyl]phenyl]acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O3S/c1-11(22)19-15-6-4-3-5-14(15)16(23)18-21-20-17(25-18)12-7-9-13(24-2)10-8-12/h3-10H,1-2H3,(H,19,22)