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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3S/c1-10-18-19-13(22-10)8-21-14(20)12-9-23-15(17-12)16-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,16,17)