N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4OS2/c1-13-11-27-21(22-13)28-12-15-7-9-16(10-8-15)20(26)23-14(2)19-24-17-5-3-4-6-18(17)25-19/h3-11,14H,12H2,1-2H3,(H,23,26)(H,24,25)/t14-/m0/s1