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

Systemtic Name: N-[2-(2-methylphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(o-tolylimino)-4-(4-phenylphenyl)thiazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(2-methylphenyl)imino-4-(4-phenylphenyl)-3-thiazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(2-methylphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(o-tolylimino)-4-(4-phenylphenyl)-4-thiazolin-3-yl]piazthiole-5-carboxamide Formula: C29H21N5OS2 MolecularWeight: 519.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C29H21N5OS2/c1-19-7-5-6-10-24(19)30-29-34(31-28(35)23-15-16-25-26(17-23)33-37-32-25)27(18-36-29)22-13-11-21(12-14-22)20-8-3-2-4-9-20/h2-18H,1H3,(H,31,35)