N-[2-[(2-methoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-[(2-methoxyphenyl)carbamoylamino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[(2-methoxyanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[(2-methoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[2-[(2-methoxyphenyl)carbamoylamino]cyclohexyl]thiazole-4-carboxamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H34N4O4S/c1-18(2)19-12-14-20(15-13-19)36-16-26-29-24(17-37-26)27(33)30-21-8-4-5-9-22(21)31-28(34)32-23-10-6-7-11-25(23)35-3/h6-7,10-15,17-18,21-22H,4-5,8-9,16H2,1-3H3,(H,30,33)(H2,31,32,34)