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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[5-(p-tolylmethyl)thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-1,2,3-benzothiadiazole-5-carboxamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)SN=N4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C18H14N4OS2/c1-11-2-4-12(5-3-11)8-14-10-19-18(24-14)20-17(23)13-6-7-16-15(9-13)21-22-25-16/h2-7,9-10H,8H2,1H3,(H,19,20,23)