[6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-3-pyridyl]-pyrrolidino-methanone Formula: C20H18ClN3OS2 MolecularWeight: 415.95942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3OS2/c21-16-6-3-14(4-7-16)19-23-17(13-27-19)12-26-18-8-5-15(11-22-18)20(25)24-9-1-2-10-24/h3-8,11,13H,1-2,9-10,12H2