2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]phenyl]-N-(2-thenyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H19N3O4S/c26-20(23-13-17-4-3-11-30-17)12-15-7-9-16(10-8-15)24-21(27)14-25-18-5-1-2-6-19(18)29-22(25)28/h1-11H,12-14H2,(H,23,26)(H,24,27)