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8-methoxy-3-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-chromen-2-one

8-methoxy-3-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-chromen-2-one

Systemtic Name:8-methoxy-3-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]carbonyl-chromen-2-one
Openeye Name:8-methoxy-3-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]chromen-2-one
CAS Name:8-methoxy-3-[[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazine-1-carbonyl]chromen-2-one
Traditional Name:8-methoxy-3-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazine-1-carbonyl]coumarin
Formula: C26H25N3O5S
MolecularWeight: 491.5588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


InChI

InChI=1S/C26H25N3O5S/c1-32-19-8-6-17(7-9-19)21-16-35-23(27-21)15-28-10-12-29(13-11-28)25(30)20-14-18-4-3-5-22(33-2)24(18)34-26(20)31/h3-9,14,16H,10-13,15H2,1-2H3


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