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

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(propylamino)-2-thiazolin-5-yl]acetamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-2-7-16-14-18-13(20)11(21-14)8-12(19)17-10-5-3-9(15)4-6-10/h3-6,11H,2,7-8H2,1H3,(H,17,19)(H,16,18,20)