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2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-5-carboxamide

2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name:2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-1,3-thiazole-5-carboxamide
Openeye Name:2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]thiazole-5-carboxamide
CAS Name:2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-5-thiazolecarboxamide
IUPAC Name:2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-1,3-thiazole-5-carboxamide
Traditional Name:2-(4-ethylphenyl)-4-methyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]thiazole-5-carboxamide
Formula: C23H28N3O2S2+
MolecularWeight: 442.61732
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC(C3=CC=CS3)[NH+]4CCOCC4)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC[C@H](C3=CC=CS3)[NH+]4CCOCC4)C


InChI

InChI=1S/C23H27N3O2S2/c1-3-17-6-8-18(9-7-17)23-25-16(2)21(30-23)22(27)24-15-19(20-5-4-14-29-20)26-10-12-28-13-11-26/h4-9,14,19H,3,10-13,15H2,1-2H3,(H,24,27)/p+1/t19-/m1/s1


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