N-[3-[2-[4-azanyl-2-(propoxymethylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[3-[2-[4-azanyl-2-(propoxymethylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-[4-amino-2-(propoxymethylamino)thiazol-5-yl]thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-[4-amino-2-(propoxymethylamino)-5-thiazolyl]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-[4-amino-2-(propoxymethylamino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-[4-amino-2-(propoxymethylamino)thiazol-5-yl]thiazol-4-yl]phenyl]benzamide Formula: C23H23N5O2S2 MolecularWeight: 465.59102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CCCOCNC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H23N5O2S2/c1-2-11-30-14-25-23-28-20(24)19(32-23)22-27-18(13-31-22)16-9-6-10-17(12-16)26-21(29)15-7-4-3-5-8-15/h3-10,12-13H,2,11,14,24H2,1H3,(H,25,28)(H,26,29)