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

Systemtic Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-oxidanyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-hydroxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-3-hydroxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-hydroxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-hydroxy-phenyl]-pyrrolidino-methanone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C(=CC=C2)O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C(=CC=C2)O)OCC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-15-8-6-14(7-9-15)20-23-16(13-28-20)12-27-19-17(4-3-5-18(19)25)21(26)24-10-1-2-11-24/h3-9,13,25H,1-2,10-12H2