2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-(2-thiazolin-2-yl)benzamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c19-12-5-7-13(8-6-12)21-16(23)11-25-15-4-2-1-3-14(15)17(24)22-18-20-9-10-26-18/h1-8H,9-11H2,(H,21,23)(H,20,22,24)