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N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-4-(phenylcarbonyl)benzamide

N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name:N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-4-(phenylcarbonyl)benzamide
Openeye Name:4-benzoyl-N-(5-ethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide
CAS Name:4-benzoyl-N-(5-ethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide
IUPAC Name:4-benzoyl-N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide
Traditional Name:4-benzoyl-N-(5-ethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-5-ium-2-yl)benzamide
Formula: C22H22N3O2S+
MolecularWeight: 392.49398
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CC[NH+]1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H21N3O2S/c1-2-25-13-12-18-19(14-25)28-22(23-18)24-21(27)17-10-8-16(9-11-17)20(26)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,23,24,27)/p+1


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