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

Systemtic Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]-piperidin-1-yl-methanone Openeye Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]-(1-piperidyl)methanone CAS Name: [2-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]-3-methoxyphenyl]-(1-piperidinyl)methanone IUPAC Name: [2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxyphenyl]-piperidin-1-ylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]-piperidino-methanone Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C23H23ClN2O3S/c1-28-20-7-5-6-19(23(27)26-12-3-2-4-13-26)21(20)29-14-18-15-30-22(25-18)16-8-10-17(24)11-9-16/h5-11,15H,2-4,12-14H2,1H3