[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl N-tert-butylcarbamate

Systemtic Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl N-tert-butylcarbamate Openeye Name: [4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]cyclohexyl]methyl ester IUPAC Name: [4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]cyclohexyl]methyl ester Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OCC1CCC(CC1)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)OCC1CCC(CC1)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N3O3S/c1-22(2,3)25-21(26)28-13-15-5-9-17(10-6-15)23-20-24-19(14-29-20)16-7-11-18(27-4)12-8-16/h7-8,11-12,14-15,17H,5-6,9-10,13H2,1-4H3,(H,23,24)(H,25,26)