2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]benzimidazol-1-yl]acetamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N5O2S2/c27-18(23-12-15-6-2-1-3-7-15)13-26-17-9-5-4-8-16(17)24-21(26)30-14-19(28)25-20-22-10-11-29-20/h1-11H,12-14H2,(H,23,27)(H,22,25,28)