2-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-benzimidazolyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[2-(4-methoxyphenyl)-2-oxoethyl]benzimidazol-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-[2-keto-2-(4-methoxyphenyl)ethyl]benzimidazol-2-yl]thio]-N-thiazol-2-yl-acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O3S2/c1-28-15-8-6-14(7-9-15)18(26)12-25-17-5-3-2-4-16(17)23-21(25)30-13-19(27)24-20-22-10-11-29-20/h2-11H,12-13H2,1H3,(H,22,24,27)