(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]butanoate CAS Name: 4-[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]amino]butanoate Traditional Name: 4-[[4-(5-methyl-2-thienyl)thiazol-2-yl]amino]butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NCCCC(=O)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NCCCC(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-13-6-7-15(26-13)14-12-25-18(20-14)19-8-4-5-17(23)24-11-16(22)21-9-2-3-10-21/h6-7,12H,2-5,8-11H2,1H3,(H,19,20)