2-(benzotriazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C22H20BrN5O2S MolecularWeight: 498.3955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H20BrN5O2S/c23-16-9-7-15(8-10-16)19-14-31-22(24-19)27(12-17-4-3-11-30-17)21(29)13-28-20-6-2-1-5-18(20)25-26-28/h1-2,5-10,14,17H,3-4,11-13H2