N-[4-[2-[2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(1H-benzimidazol-2-ylmethylsulfanyl)acetyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[2-(1H-benzimidazol-2-ylmethylthio)-1-oxoethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[2-(1H-benzimidazol-2-ylmethylsulfanyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(1H-benzimidazol-2-ylmethylthio)acetyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C26H21N5O2S2 MolecularWeight: 499.60724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CSCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N5O2S2/c32-24(16-34-15-23-28-20-8-4-5-9-21(20)29-23)31-26-30-22(14-35-26)17-10-12-19(13-11-17)27-25(33)18-6-2-1-3-7-18/h1-14H,15-16H2,(H,27,33)(H,28,29)(H,30,31,32)