2-[(phenylmethyl)carbamoylamino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(5-benzylthiazol-2-yl)acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(5-benzyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(5-benzylthiazol-2-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c25-18(14-22-19(26)21-12-16-9-5-2-6-10-16)24-20-23-13-17(27-20)11-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2,(H2,21,22,26)(H,23,24,25)