3-azanyl-N-[4-[4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-[4-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-[4-[2-(methylamino)-2-oxo-ethoxy]phenyl]thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-[4-[2-(methylamino)-2-oxoethoxy]phenyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-[4-[2-keto-2-(methylamino)ethoxy]phenyl]thiazol-2-yl]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN

InChI

InChI=1S/C15H18N4O3S/c1-17-14(21)8-22-11-4-2-10(3-5-11)12-9-23-15(18-12)19-13(20)6-7-16/h2-5,9H,6-8,16H2,1H3,(H,17,21)(H,18,19,20)