3-methoxy-N-[2-(3-methoxyphenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 3-methoxy-N-[2-(3-methoxyphenyl)carbonyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 3-methoxy-N-[2-(3-methoxybenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 3-methoxy-N-[2-[(3-methoxyphenyl)-oxomethyl]-3-oxo-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxybenzoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-keto-2-m-anisoyl-1,2,4-thiadiazol-5-yl)-3-methoxy-benzamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=O)N(S2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H15N3O5S/c1-25-13-7-3-5-11(9-13)15(22)19-17-20-18(24)21(27-17)16(23)12-6-4-8-14(10-12)26-2/h3-10H,1-2H3,(H,19,20,22,24)