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

Systemtic Name: N-[[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[[5-(2-amino-4-thiazolyl)-2-thiophenyl]methyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[[5-(2-aminothiazol-4-yl)-2-thienyl]methyl]-2-(3-chlorophenoxy)acetamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)N

InChI

InChI=1S/C16H14ClN3O2S2/c17-10-2-1-3-11(6-10)22-8-15(21)19-7-12-4-5-14(24-12)13-9-23-16(18)20-13/h1-6,9H,7-8H2,(H2,18,20)(H,19,21)