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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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