N-(2-methylbutan-2-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(2-methylbutan-2-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1,1-dimethylpropyl)-5-phenyl-4,5-dihydrothiazol-2-amine CAS Name: N-(2-methylbutan-2-yl)-5-phenyl-4,5-dihydrothiazol-2-amine IUPAC Name: N-(2-methylbutan-2-yl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: tert-amyl-(5-phenyl-2-thiazolin-2-yl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NCC(S1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC1=NCC(S1)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2S/c1-4-14(2,3)16-13-15-10-12(17-13)11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3,(H,15,16)