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

Systemtic Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-3-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]-pyrrolidino-methanone Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN2O3S/c1-27-19-6-4-5-18(22(26)25-11-2-3-12-25)20(19)28-13-17-14-29-21(24-17)15-7-9-16(23)10-8-15/h4-10,14H,2-3,11-13H2,1H3