2,4-dimethyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,1-dimethylpropylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(2-methylbutan-2-ylamino)-2-oxo-1-phenylethyl]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(tert-amylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-6-25(4,5)27-23(29)21(19-13-9-7-10-14-19)28(20-15-11-8-12-16-20)24(30)22-17(2)26-18(3)31-22/h7-16,21H,6H2,1-5H3,(H,27,29)