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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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