N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-1,2,3-benzothiadiazole-6-carboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-6-carboxamide Traditional Name: N-(5-p-anisylthiazol-2-yl)-1,2,3-benzothiadiazole-6-carboxamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)N=NS4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)N=NS4

InChI

InChI=1S/C18H14N4O2S2/c1-24-13-5-2-11(3-6-13)8-14-10-19-18(25-14)20-17(23)12-4-7-15-16(9-12)26-22-21-15/h2-7,9-10H,8H2,1H3,(H,19,20,23)