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N-[1-(1,3-benzothiazol-6-ylmethyl)piperidin-4-yl]-6,7-bis(chloranyl)-4-oxidanylidene-chromene-2-carboxamide

N-[1-(1,3-benzothiazol-6-ylmethyl)piperidin-4-yl]-6,7-bis(chloranyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[1-(1,3-benzothiazol-6-ylmethyl)piperidin-4-yl]-6,7-bis(chloranyl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[1-(1,3-benzothiazol-6-ylmethyl)-4-piperidyl]-6,7-dichloro-4-oxo-chromene-2-carboxamide
CAS Name:N-[1-(1,3-benzothiazol-6-ylmethyl)-4-piperidinyl]-6,7-dichloro-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[1-(1,3-benzothiazol-6-ylmethyl)piperidin-4-yl]-6,7-dichloro-4-oxochromene-2-carboxamide
Traditional Name:N-[1-(1,3-benzothiazol-6-ylmethyl)-4-piperidyl]-6,7-dichloro-4-keto-chromene-2-carboxamide
Formula: C23H19Cl2N3O3S
MolecularWeight: 488.38626
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)Cl)Cl)CC4=CC5=C(C=C4)N=CS5


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)Cl)Cl)CC4=CC5=C(C=C4)N=CS5


InChI

InChI=1S/C23H19Cl2N3O3S/c24-16-8-15-19(29)10-21(31-20(15)9-17(16)25)23(30)27-14-3-5-28(6-4-14)11-13-1-2-18-22(7-13)32-12-26-18/h1-2,7-10,12,14H,3-6,11H2,(H,27,30)


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