ethyl 2-[[cyclopropyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[cyclopropyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[cyclopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[[anilino(oxo)methyl]-cyclopropylamino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopropyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[cyclopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)CN(C2CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)CN(C2CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c1-2-23-16(21)14-11-24-15(19-14)10-20(13-8-9-13)17(22)18-12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3,(H,18,22)