N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CSC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S2/c1-14(27)21-20(15-8-4-3-5-9-15)25-22(30-21)24-19(28)12-26-17-11-7-6-10-16(17)23-18(26)13-29-2/h3-11H,12-13H2,1-2H3,(H,24,25,28)