ethyl 2-[2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-phenylbenzimidazol-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(1-phenyl-2-benzimidazolyl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-phenylbenzimidazol-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(1-phenylbenzimidazol-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-2-29-20(28)12-15-13-30-21(23-15)25-19(27)14-31-22-24-17-10-6-7-11-18(17)26(22)16-8-4-3-5-9-16/h3-11,13H,2,12,14H2,1H3,(H,23,25,27)