N-[(2-methoxyphenyl)carbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-4-(thiadiazol-4-yl)benzamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-4-(4-thiadiazolyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-4-(thiadiazol-4-yl)benzamide Traditional Name: N-[(2-methoxyphenyl)carbamoyl]-4-(thiadiazol-4-yl)benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C17H14N4O3S/c1-24-15-5-3-2-4-13(15)18-17(23)19-16(22)12-8-6-11(7-9-12)14-10-25-21-20-14/h2-10H,1H3,(H2,18,19,22,23)