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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS2/c1-12-20-14(10-25-12)11-26-15-8-6-13(7-9-15)18(24)23-19-21-16-4-2-3-5-17(16)22-19/h2-10H,11H2,1H3,(H2,21,22,23,24)