2-[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]ethanoyl-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)thiazol-4-yl]acetyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[2-[(3-cyclopentyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]acetyl]-methylamino]acetic acid Traditional Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)thiazol-4-yl]acetyl]-methyl-amino]acetic acid Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)CC1=CSC(=N1)NC(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)O)C(=O)CC1=CSC(=N1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-19(9-15(22)23)14(21)8-12-10-24-16(17-12)18-13(20)7-6-11-4-2-3-5-11/h10-11H,2-9H2,1H3,(H,22,23)(H,17,18,20)