N-[[4-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-[3-(dimethylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-[[4-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-[3-(dimethylaminomethyl)phenoxy]ethanamide Openeye Name: N-[[4-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-[3-(dimethylaminomethyl)phenoxy]acetamide CAS Name: N-[[4-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]-2-[3-(dimethylaminomethyl)phenoxy]acetamide IUPAC Name: N-[[4-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-[3-(dimethylaminomethyl)phenoxy]acetamide Traditional Name: N-[[4-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-[3-(dimethylaminomethyl)phenoxy]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CS2)C3=CSC(=N3)N

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCC(=O)NCC2=CC(=CS2)C3=CSC(=N3)N

InChI

InChI=1S/C19H22N4O2S2/c1-23(2)9-13-4-3-5-15(6-13)25-10-18(24)21-8-16-7-14(11-26-16)17-12-27-19(20)22-17/h3-7,11-12H,8-10H2,1-2H3,(H2,20,22)(H,21,24)