N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C23H21N5OS2 MolecularWeight: 447.57574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=C4CSC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=C4CSC

InChI

InChI=1S/C23H21N5OS2/c1-14-22(15-7-3-4-8-16(15)24-14)18-12-31-23(26-18)27-21(29)11-28-19-10-6-5-9-17(19)25-20(28)13-30-2/h3-10,12,24H,11,13H2,1-2H3,(H,26,27,29)