2-(benzotriazol-1-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H15N5O2/c27-20(13-26-18-7-3-1-5-16(18)24-25-26)22-15-11-9-14(10-12-15)21-23-17-6-2-4-8-19(17)28-21/h1-12H,13H2,(H,22,27)