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N-[1-[1-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

N-[1-[1-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[1-[1-(3-ethyl-2-oxidanylidene-1,3-benzothiazol-6-yl)ethyl]piperidin-4-yl]-7-fluoranyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[1-[1-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)ethyl]-4-piperidyl]-7-fluoro-4-oxo-chromene-2-carboxamide
CAS Name:N-[1-[1-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)ethyl]-4-piperidinyl]-7-fluoro-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[1-[1-(3-ethyl-2-oxo-1,3-benzothiazol-6-yl)ethyl]piperidin-4-yl]-7-fluoro-4-oxochromene-2-carboxamide
Traditional Name:N-[1-[1-(3-ethyl-2-keto-1,3-benzothiazol-6-yl)ethyl]-4-piperidyl]-7-fluoro-4-keto-chromene-2-carboxamide
Formula: C26H26FN3O4S
MolecularWeight: 495.565743
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)N3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F)SC1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)N3CCC(CC3)NC(=O)C4=CC(=O)C5=C(O4)C=C(C=C5)F)SC1=O


InChI

InChI=1S/C26H26FN3O4S/c1-3-30-20-7-4-16(12-24(20)35-26(30)33)15(2)29-10-8-18(9-11-29)28-25(32)23-14-21(31)19-6-5-17(27)13-22(19)34-23/h4-7,12-15,18H,3,8-11H2,1-2H3,(H,28,32)


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