3-(4-methoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(2-phenyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)propan-1-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2)SC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2)SC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c1-26-18-10-7-16(8-11-18)9-12-21(25)24-14-13-19-20(15-24)27-22(23-19)17-5-3-2-4-6-17/h2-8,10-11H,9,12-15H2,1H3