N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[5-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-3,4,5-trimethoxy-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)N

InChI

InChI=1S/C18H19N3O4S2/c1-23-13-6-10(7-14(24-2)16(13)25-3)17(22)20-8-11-4-5-15(27-11)12-9-26-18(19)21-12/h4-7,9H,8H2,1-3H3,(H2,19,21)(H,20,22)