[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl] ester Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H15N5O3S/c25-17(21-19-20-15(12-28-19)13-6-2-1-3-7-13)11-27-18(26)10-24-16-9-5-4-8-14(16)22-23-24/h1-9,12H,10-11H2,(H,20,21,25)