2-(4-chlorophenyl)-5-[3-methoxy-4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenyl]-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-[3-methoxy-4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenyl]-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one Openeye Name: 2-(4-chlorophenyl)-5-[3-methoxy-4-[2-[4-(1-piperidyl)-1-piperidyl]ethoxy]phenyl]-6,7-dihydrothiazolo[5,4-c]pyridin-4-one CAS Name: 2-(4-chlorophenyl)-5-[3-methoxy-4-[2-[4-(1-piperidinyl)-1-piperidinyl]ethoxy]phenyl]-6,7-dihydrothiazolo[5,4-c]pyridin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-[3-methoxy-4-[2-(4-piperidin-1-ylpiperidin-1-yl)ethoxy]phenyl]-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one Traditional Name: 2-(4-chlorophenyl)-5-[3-methoxy-4-[2-(4-piperidinopiperidino)ethoxy]phenyl]-6,7-dihydrothiazolo[5,4-c]pyridin-4-one Formula: C31H37ClN4O3S MolecularWeight: 581.16848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCC3=C(C2=O)SC(=N3)C4=CC=C(C=C4)Cl)OCCN5CCC(CC5)N6CCCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCC3=C(C2=O)SC(=N3)C4=CC=C(C=C4)Cl)OCCN5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C31H37ClN4O3S/c1-38-28-21-25(36-18-13-26-29(31(36)37)40-30(33-26)22-5-7-23(32)8-6-22)9-10-27(28)39-20-19-34-16-11-24(12-17-34)35-14-3-2-4-15-35/h5-10,21,24H,2-4,11-20H2,1H3