(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-benzamidoethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-benzamidoethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-17(11-20-18(24)14-7-3-1-4-8-14)25-12-16-13-26-19(22-16)21-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,24)(H,21,22)