2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C27H24N4O2S2 MolecularWeight: 500.63506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2S2/c1-3-21(25(32)31-26-28-20-15-14-19(33-2)16-22(20)35-26)34-27-29-23(17-10-6-4-7-11-17)24(30-27)18-12-8-5-9-13-18/h4-16,21H,3H2,1-2H3,(H,29,30)(H,28,31,32)