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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-[(2S)-2-(2-thienyl)pyrrolidino]methanone Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2OS2/c19-13-7-5-12(6-8-13)17-20-14(11-24-17)18(22)21-9-1-3-15(21)16-4-2-10-23-16/h2,4-8,10-11,15H,1,3,9H2/t15-/m0/s1