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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15-18(24-20(28-15)17-10-6-3-7-11-17)13-27-21(26)19-14-29-22(25-19)23-12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,23,25)