(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-2-13-19-20-14(23-13)9-22-15(21)12-10-24-16(18-12)17-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3,(H,17,18)