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2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,3-dihydroindene-2-carboxamide

2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,3-dihydroindene-2-carboxamide
Openeye Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(thiazol-2-ylmethyl)indane-2-carboxamide
CAS Name:2-(4-ethyl-1-piperazin-1-iumyl)-N-methyl-N-(2-thiazolylmethyl)-1,3-dihydroindene-2-carboxamide
IUPAC Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,3-dihydroindene-2-carboxamide
Traditional Name:2-(4-ethylpiperazin-1-ium-1-yl)-N-methyl-N-(thiazol-2-ylmethyl)indane-2-carboxamide
Formula: C21H29N4OS+
MolecularWeight: 385.54616
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4=NC=CS4


Isomeric SMILES

CCN1CC[NH+](CC1)C2(CC3=CC=CC=C3C2)C(=O)N(C)CC4=NC=CS4


InChI

InChI=1S/C21H28N4OS/c1-3-24-9-11-25(12-10-24)21(14-17-6-4-5-7-18(17)15-21)20(26)23(2)16-19-22-8-13-27-19/h4-8,13H,3,9-12,14-16H2,1-2H3/p+1


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