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ethyl 4-methyl-2-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanoylamino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 4-methyl-2-[[2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetyl]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[[1-oxo-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]ethyl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetyl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C22H25N5O4S
MolecularWeight: 455.53
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCCC4)C


InChI

InChI=1S/C22H25N5O4S/c1-3-31-21(30)20-14(2)23-22(32-20)25-18(28)13-27-16-9-5-4-8-15(16)24-17(27)12-19(29)26-10-6-7-11-26/h4-5,8-9H,3,6-7,10-13H2,1-2H3,(H,23,25,28)


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