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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide
Formula: C17H20ClN3O2S
MolecularWeight: 365.8776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC(C)(C)C


InChI

InChI=1S/C17H20ClN3O2S/c1-10-14(15(23)19-9-13(22)21-17(2,3)4)24-16(20-10)11-5-7-12(18)8-6-11/h5-8H,9H2,1-4H3,(H,19,23)(H,21,22)


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