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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (2-phenyloxazol-4-yl)methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-20(18-14-28-21(24-18)22-11-15-7-3-1-4-8-15)27-13-17-12-26-19(23-17)16-9-5-2-6-10-16/h1-10,12,14H,11,13H2,(H,22,24)