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

Systemtic Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-methyl-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-3-methylphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-methyl-phenyl]-pyrrolidino-methanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C22H21ClN2O2S/c1-15-5-4-6-19(22(26)25-11-2-3-12-25)20(15)27-13-18-14-28-21(24-18)16-7-9-17(23)10-8-16/h4-10,14H,2-3,11-13H2,1H3