N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(4-tert-butylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C20H27N3O2S/c1-19(2,3)14-9-7-13(8-10-14)15-12-26-18(22-15)23-16(24)11-21-17(25)20(4,5)6/h7-10,12H,11H2,1-6H3,(H,21,25)(H,22,23,24)