N-(1,3-benzothiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4,5-diphenyl-1-imidazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4,5-diphenylimidazol-1-yl)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS/c29-21(27-24-26-19-13-7-8-14-20(19)30-24)15-28-16-25-22(17-9-3-1-4-10-17)23(28)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,26,27,29)