methyl 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]amino]acetate CAS Name: 2-[[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]amino]acetate Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]amino]acetic acid methyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CNC(=O)N1CCCC1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N3O3S/c1-21-13(19)9-16-15(20)18-8-4-6-11(18)14-17-10-5-2-3-7-12(10)22-14/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,16,20)