2-[(phenylmethyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(benzylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-(benzylcarbamoylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-(benzylcarbamoylamino)thiazole-4-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C12H12N4O2S/c13-10(17)9-7-19-12(15-9)16-11(18)14-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,17)(H2,14,15,16,18)