ethyl 2-[2-(1-phenylbutan-2-yloxycarbonylamino)ethanoyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(1-phenylbutan-2-yloxycarbonylamino)ethanoyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[2-(1-benzylpropoxycarbonylamino)acetyl]thiazole-4-carboxylate CAS Name: 2-[1-oxo-2-[[oxo(1-phenylbutan-2-yloxy)methyl]amino]ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-phenylbutan-2-yloxycarbonylamino)acetyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(1-benzylpropoxycarbonylamino)acetyl]thiazole-4-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)OC(=O)NCC(=O)C2=NC(=CS2)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC=CC=C1)OC(=O)NCC(=O)C2=NC(=CS2)C(=O)OCC

InChI

InChI=1S/C19H22N2O5S/c1-3-14(10-13-8-6-5-7-9-13)26-19(24)20-11-16(22)17-21-15(12-27-17)18(23)25-4-2/h5-9,12,14H,3-4,10-11H2,1-2H3,(H,20,24)