(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: (4-methyl-2-thiophen-2-yl-5-thiazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: [4-methyl-2-(2-thienyl)thiazol-5-yl]-pyrrolidino-methanone Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C13H14N2OS2/c1-9-11(13(16)15-6-2-3-7-15)18-12(14-9)10-5-4-8-17-10/h4-5,8H,2-3,6-7H2,1H3