(2S)-2-(benzotriazol-1-yl)-N-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-N-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2S)-2-(benzotriazol-1-yl)-N-phenyl-2-(4-phenylthiazol-2-yl)acetamide CAS Name: (2S)-2-(1-benzotriazolyl)-N-phenyl-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (2S)-2-(benzotriazol-1-yl)-N-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2S)-2-(benzotriazol-1-yl)-N-phenyl-2-(4-phenylthiazol-2-yl)acetamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(C(=O)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[C@H](C(=O)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N5OS/c29-22(24-17-11-5-2-6-12-17)21(28-20-14-8-7-13-18(20)26-27-28)23-25-19(15-30-23)16-9-3-1-4-10-16/h1-15,21H,(H,24,29)/t21-/m0/s1