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

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

Systemtic Name:N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide
CAS Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-phenyl-5-thiazolecarboxamide
IUPAC Name:N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)NC(C)(C)C


InChI

InChI=1S/C24H27N3O2S/c1-16-21(30-17(2)25-16)23(29)27(19-14-10-7-11-15-19)20(18-12-8-6-9-13-18)22(28)26-24(3,4)5/h6-15,20H,1-5H3,(H,26,28)/t20-/m1/s1


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