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

Systemtic Name: ethyl 2-[2-[2-(1-phenethylbenzimidazol-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(1-phenethyl-2-benzimidazolyl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-phenethylbenzimidazol-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(1-phenethylbenzimidazol-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S2/c1-2-31-22(30)14-18-15-32-23(25-18)27-21(29)16-33-24-26-19-10-6-7-11-20(19)28(24)13-12-17-8-4-3-5-9-17/h3-11,15H,2,12-14,16H2,1H3,(H,25,27,29)