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

Systemtic Name: 2-(aminocarbonylamino)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-ureido-acetamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CNC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CNC(=O)N)Cl

InChI

InChI=1S/C13H13ClN4O2S/c14-10-4-2-1-3-8(10)5-9-6-17-13(21-9)18-11(19)7-16-12(15)20/h1-4,6H,5,7H2,(H3,15,16,20)(H,17,18,19)