ethyl 2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-(phenylcarbamoylamino)thiazole-4-carboxylate CAS Name: 2-[[anilino(oxo)methyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(phenylcarbamoylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(phenylcarbamoylamino)thiazole-4-carboxylic acid ethyl ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-2-19-11(17)10-8-20-13(15-10)16-12(18)14-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,14,15,16,18)