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1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]pipecolinamide
Formula: C22H18ClN3O5S3
MolecularWeight: 536.04342
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)S(=O)(=O)C5=CC=C(S5)Cl


Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)S(=O)(=O)C5=CC=C(S5)Cl


InChI

InChI=1S/C22H18ClN3O5S3/c23-18-8-9-19(33-18)34(29,30)26-10-4-3-6-16(26)20(27)25-22-24-15(12-32-22)14-11-13-5-1-2-7-17(13)31-21(14)28/h1-2,5,7-9,11-12,16H,3-4,6,10H2,(H,24,25,27)


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