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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[2-(ethylamino)-2-keto-ethyl]acetamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=O)CNC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H16BrN3O2S/c1-2-17-14(21)8-18-13(20)7-12-9-22-15(19-12)10-4-3-5-11(16)6-10/h3-6,9H,2,7-8H2,1H3,(H,17,21)(H,18,20)