N-[2-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)carbonylamino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[2-[[(4-tert-butylphenyl)-oxomethyl]amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(4-tert-butylbenzoyl)amino]cyclohexyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=CC=C4OC

InChI

InChI=1S/C29H35N3O4S/c1-29(2,3)20-15-13-19(14-16-20)27(33)31-21-9-5-6-10-22(21)32-28(34)23-18-37-26(30-23)17-36-25-12-8-7-11-24(25)35-4/h7-8,11-16,18,21-22H,5-6,9-10,17H2,1-4H3,(H,31,33)(H,32,34)