[1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[[4-(2-ethoxy-2-oxo-ethyl)thiazol-2-yl]carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-[[4-(2-ethoxy-2-oxoethyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[[4-(2-ethoxy-2-keto-ethyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C19H20N4O5S/c1-3-15(28-18(26)11-5-6-13-14(7-11)21-10-20-13)17(25)23-19-22-12(9-29-19)8-16(24)27-4-2/h5-7,9-10,15H,3-4,8H2,1-2H3,(H,20,21)(H,22,23,25)