[2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]phenyl]-pyrrolidino-methanone Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-16-9-7-15(8-10-16)20-23-17(14-27-20)13-26-19-6-2-1-5-18(19)21(25)24-11-3-4-12-24/h1-2,5-10,14H,3-4,11-13H2