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2-(4-ethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide

2-(4-ethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-(4-ethylphenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N,4-dimethyl-5-thiazolecarboxamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3CC)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC(=O)NC3=CC=CC=C3CC)C


InChI

InChI=1S/C24H27N3O2S/c1-5-17-11-13-19(14-12-17)23-25-16(3)22(30-23)24(29)27(4)15-21(28)26-20-10-8-7-9-18(20)6-2/h7-14H,5-6,15H2,1-4H3,(H,26,28)


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