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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: (4-methyl-2-phenyl-thiazol-5-yl)-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: (4-methyl-2-phenyl-thiazol-5-yl)-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS2/c1-13-17(24-18(20-13)14-7-3-2-4-8-14)19(22)21-11-5-9-15(21)16-10-6-12-23-16/h2-4,6-8,10,12,15H,5,9,11H2,1H3/t15-/m0/s1