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8-methoxy-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazol-4-yl]chromen-2-one

8-methoxy-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name:8-methoxy-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazol-4-yl]chromen-2-one
Openeye Name:8-methoxy-3-[2-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-4-yl]chromen-2-one
CAS Name:8-methoxy-3-[2-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-4-thiazolyl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-thiazol-4-yl]chromen-2-one
Traditional Name:8-methoxy-3-[2-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-4-yl]coumarin
Formula: C21H14N4O4S
MolecularWeight: 418.42526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)CC4=NC(=NO4)C5=CN=CC=C5


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)CC4=NC(=NO4)C5=CN=CC=C5


InChI

InChI=1S/C21H14N4O4S/c1-27-16-6-2-4-12-8-14(21(26)28-19(12)16)15-11-30-18(23-15)9-17-24-20(25-29-17)13-5-3-7-22-10-13/h2-8,10-11H,9H2,1H3


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