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ethyl 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

ethyl 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxylate
CAS Name:1-[(5Z)-5-[(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(5Z)-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxylate
Traditional Name:1-[(5Z)-4-keto-5-[(8-methoxy-2-methyl-2H-chromen-3-yl)methylene]-2-thiazolin-2-yl]isonipecotic acid ethyl ester
Formula: C23H26N2O5S
MolecularWeight: 442.52794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=CC4=C(C(=CC=C4)OC)OC3C)S2


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=O)/C(=C/C3=CC4=C(C(=CC=C4)OC)OC3C)/S2


InChI

InChI=1S/C23H26N2O5S/c1-4-29-22(27)15-8-10-25(11-9-15)23-24-21(26)19(31-23)13-17-12-16-6-5-7-18(28-3)20(16)30-14(17)2/h5-7,12-15H,4,8-11H2,1-3H3/b19-13-


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