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N-ethyl-2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazole-5-carboxamide

N-ethyl-2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name:N-ethyl-2-(4-ethylphenyl)-4-methyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-ethyl-2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(2-thienylmethylamino)ethyl]thiazole-5-carboxamide
CAS Name:N-ethyl-2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-5-thiazolecarboxamide
IUPAC Name:N-ethyl-2-(4-ethylphenyl)-4-methyl-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-ethyl-2-(4-ethylphenyl)-N-[2-keto-2-(2-thenylamino)ethyl]-4-methyl-thiazole-5-carboxamide
Formula: C22H25N3O2S2
MolecularWeight: 427.5828
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CC)CC(=O)NCC3=CC=CS3)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(CC)CC(=O)NCC3=CC=CS3)C


InChI

InChI=1S/C22H25N3O2S2/c1-4-16-8-10-17(11-9-16)21-24-15(3)20(29-21)22(27)25(5-2)14-19(26)23-13-18-7-6-12-28-18/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)


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