2-(2-methyl-1,3-thiazol-4-yl)-2-pyrrolidin-1-yl-ethenone

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-2-pyrrolidin-1-yl-ethenone Openeye Name: 2-(2-methylthiazol-4-yl)-2-pyrrolidin-1-yl-ethenone CAS Name: 2-(2-methyl-4-thiazolyl)-2-(1-pyrrolidinyl)ethenone IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-2-pyrrolidin-1-ylethenone Traditional Name: 2-(2-methylthiazol-4-yl)-2-pyrrolidino-ethenone Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=C=O)N2CCCC2

Isomeric SMILES

CC1=NC(=CS1)C(=C=O)N2CCCC2

InChI

InChI=1S/C10H12N2OS/c1-8-11-9(7-14-8)10(6-13)12-4-2-3-5-12/h7H,2-5H2,1H3