2-[2-[5-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]thiophen-2-yl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[5-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]thiophen-2-yl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[2-[5-[(2-methylthiazol-4-yl)methylcarbamoyl]-2-thienyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-[2-[5-[[(2-methyl-4-thiazolyl)methylamino]-oxomethyl]-2-thiophenyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[2-[5-[(2-methyl-1,3-thiazol-4-yl)methylcarbamoyl]thiophen-2-yl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-[2-[5-[(2-methylthiazol-4-yl)methylcarbamoyl]-2-thienyl]pyrrolidino]acetic acid Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(=O)C2=CC=C(S2)C3CCCN3CC(=O)O

Isomeric SMILES

CC1=NC(=CS1)CNC(=O)C2=CC=C(S2)C3CCCN3CC(=O)O

InChI

InChI=1S/C16H19N3O3S2/c1-10-18-11(9-23-10)7-17-16(22)14-5-4-13(24-14)12-3-2-6-19(12)8-15(20)21/h4-5,9,12H,2-3,6-8H2,1H3,(H,17,22)(H,20,21)