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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-11-3-1-2-10(6-11)16-20-13(9-23-16)7-14(21)18-8-15(22)19-12-4-5-12/h1-3,6,9,12H,4-5,7-8H2,(H,18,21)(H,19,22)