N-[4-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C32H41N3O3S MolecularWeight: 547.75124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H41N3O3S/c1-20(2)26-16-7-21(3)17-28(26)38-18-29-35-27(19-39-29)31(37)34-25-14-12-24(13-15-25)33-30(36)22-8-10-23(11-9-22)32(4,5)6/h7-11,16-17,19-20,24-25H,12-15,18H2,1-6H3,(H,33,36)(H,34,37)