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N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name:N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide
Openeye Name:N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-(p-tolyl)thiazole-5-carboxamide
CAS Name:N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(4-methylphenyl)-5-thiazolecarboxamide
IUPAC Name:N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide
Traditional Name:N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-(p-tolyl)thiazole-5-carboxamide
Formula: C25H29N3O2S
MolecularWeight: 435.58166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=C(N=C(S3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3=C(N=C(S3)C)C


InChI

InChI=1S/C25H29N3O2S/c1-16-12-14-20(15-13-16)28(24(30)22-17(2)26-18(3)31-22)21(19-10-8-7-9-11-19)23(29)27-25(4,5)6/h7-15,21H,1-6H3,(H,27,29)/t21-/m0/s1


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