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

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

Systemtic Name:N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
CAS Name:N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide
IUPAC Name:N-[2-(2-ethylanilino)-2-oxoethyl]-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(2-ethylanilino)-2-keto-ethyl]-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide
Formula: C23H25N3O3S
MolecularWeight: 423.5279
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)C)C


InChI

InChI=1S/C23H25N3O3S/c1-4-17-7-5-6-8-19(17)26-20(27)13-24-23(28)22-16(3)25-21(30-22)14-29-18-11-9-15(2)10-12-18/h5-12H,4,13-14H2,1-3H3,(H,24,28)(H,26,27)


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