(2R)-2-(benzotriazol-1-yl)-N-tert-butyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-N-tert-butyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-(benzotriazol-1-yl)-N-tert-butyl-2-(4-phenylthiazol-2-yl)acetamide CAS Name: (2R)-2-(1-benzotriazolyl)-N-tert-butyl-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (2R)-2-(benzotriazol-1-yl)-N-tert-butyl-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-(benzotriazol-1-yl)-N-tert-butyl-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=NC(=CS1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=NC(=CS1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H21N5OS/c1-21(2,3)23-19(27)18(26-17-12-8-7-11-15(17)24-25-26)20-22-16(13-28-20)14-9-5-4-6-10-14/h4-13,18H,1-3H3,(H,23,27)/t18-/m1/s1