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

Systemtic Name: N-(4-bromophenyl)-2-[2-(butan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-oxo-2-(sec-butylamino)thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(butan-2-ylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(butan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-2-(sec-butylamino)-2-thiazolin-5-yl]acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-3-9(2)17-15-19-14(21)12(22-15)8-13(20)18-11-6-4-10(16)5-7-11/h4-7,9,12H,3,8H2,1-2H3,(H,18,20)(H,17,19,21)