ethyl 2-[1-(2-phenylethanoylamino)ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[1-(2-phenylethanoylamino)ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[1-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxylate CAS Name: 2-[1-[(1-oxo-2-phenylethyl)amino]ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[(2-phenylacetyl)amino]ethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[1-[(2-phenylacetyl)amino]ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C(C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-3-21-16(20)13-10-22-15(18-13)11(2)17-14(19)9-12-7-5-4-6-8-12/h4-8,10-11H,3,9H2,1-2H3,(H,17,19)