N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C20H19N3O3S/c24-19(21-10-15-5-2-1-3-6-15)11-22-20(25)16-7-4-8-18(9-16)26-12-17-13-27-14-23-17/h1-9,13-14H,10-12H2,(H,21,24)(H,22,25)