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

Systemtic Name: 2-(aminocarbonylamino)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-ureido-acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(carbamoylamino)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(carbamoylamino)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-ureido-acetamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CNC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CNC(=O)N)Br

InChI

InChI=1S/C13H13BrN4O2S/c14-9-3-1-8(2-4-9)5-10-6-17-13(21-10)18-11(19)7-16-12(15)20/h1-4,6H,5,7H2,(H3,15,16,20)(H,17,18,19)