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

Systemtic Name: N-[2-(3-ethanoylphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(3-acetylphenyl)imino-4-(4-phenylphenyl)thiazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(3-acetylphenyl)imino-4-(4-phenylphenyl)-3-thiazolyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(3-acetylphenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(3-acetylphenyl)imino-4-(4-phenylphenyl)-4-thiazolin-3-yl]piazthiole-5-carboxamide Formula: C30H21N5O2S2 MolecularWeight: 547.65004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC6=NSN=C6C=C5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC6=NSN=C6C=C5

InChI

InChI=1S/C30H21N5O2S2/c1-19(36)23-8-5-9-25(16-23)31-30-35(32-29(37)24-14-15-26-27(17-24)34-39-33-26)28(18-38-30)22-12-10-21(11-13-22)20-6-3-2-4-7-20/h2-18H,1H3,(H,32,37)