N-[4-[[(4-phenylmethoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(4-phenylmethoxyphenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(4-benzyloxybenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[oxo-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-benzoxybenzoyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S/c1-13(25)21-20-22-17(12-29-20)19(27)24-23-18(26)15-7-9-16(10-8-15)28-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,23,26)(H,24,27)(H,21,22,25)