(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC[C@H]3C4=CC=CS4

InChI

InChI=1S/C18H17N3OS2/c1-12-16(24-17(20-12)13-6-2-3-9-19-13)18(22)21-10-4-7-14(21)15-8-5-11-23-15/h2-3,5-6,8-9,11,14H,4,7,10H2,1H3/t14-/m0/s1