(3-methoxyphenyl)-[5-(3-methoxyphenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[5-(3-methoxyphenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone Openeye Name: [5-(3-methoxybenzoyl)-1,2,4-thiadiazol-3-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[5-[(3-methoxyphenyl)-oxomethyl]-1,2,4-thiadiazol-3-yl]methanone IUPAC Name: [5-(3-methoxybenzoyl)-1,2,4-thiadiazol-3-yl]-(3-methoxyphenyl)methanone Traditional Name: (5-m-anisoyl-1,2,4-thiadiazol-3-yl)-(3-methoxyphenyl)methanone Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NSC(=N2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NSC(=N2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H14N2O4S/c1-23-13-7-3-5-11(9-13)15(21)17-19-18(25-20-17)16(22)12-6-4-8-14(10-12)24-2/h3-10H,1-2H3