N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]piazthiole-5-carboxamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C17H12N4O2S2/c1-23-12-5-2-10(3-6-12)15-9-24-17(18-15)19-16(22)11-4-7-13-14(8-11)21-25-20-13/h2-9H,1H3,(H,18,19,22)