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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS2/c19-14-5-3-12(4-6-14)17-20-15(11-24-17)18(22)21-8-1-2-16(21)13-7-9-23-10-13/h3-7,9-11,16H,1-2,8H2