2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13BrN4O3S MolecularWeight: 433.27912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NN=CS2)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN4O3S/c18-11-5-7-12(8-6-11)20-15(23)9-25-14-4-2-1-3-13(14)16(24)21-17-22-19-10-26-17/h1-8,10H,9H2,(H,20,23)(H,21,22,24)