N-(4-bromophenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-2-(phenethylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-(phenethylamino)thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-2-(phenethylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-2-(phenethylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(phenethylamino)-2-thiazolin-5-yl]acetamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c20-14-6-8-15(9-7-14)22-17(24)12-16-18(25)23-19(26-16)21-11-10-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,22,24)(H,21,23,25)