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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2-(p-tolyl)thiazole-4-carboxamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C18H23N3O2S/c1-12-6-8-13(9-7-12)16-19-14(11-24-16)17(23)21(5)10-15(22)20-18(2,3)4/h6-9,11H,10H2,1-5H3,(H,20,22)


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