2-(2-phenyl-1,3-thiazol-4-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(2-phenylthiazol-4-yl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-phenyl-4-thiazolyl)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(2-phenylthiazol-4-yl)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H18N2OS2/c22-18(21-10-4-8-16(21)17-9-5-11-23-17)12-15-13-24-19(20-15)14-6-2-1-3-7-14/h1-3,5-7,9,11,13,16H,4,8,10,12H2/t16-/m1/s1