ethyl 2-[2-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H23N5O5S3 MolecularWeight: 497.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C19H23N5O5S3/c1-3-7-24-15-6-5-13(32(20,27)28)9-14(15)22-19(24)31-11-16(25)23-18-21-12(10-30-18)8-17(26)29-4-2/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H2,20,27,28)(H,21,23,25)