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

Systemtic Name: N-[4-[(3-methoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-[(3-methoxyphenyl)carbamoylamino]cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-[[(3-methoxyanilino)-oxomethyl]amino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-[(3-methoxyphenyl)carbamoylamino]cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-[(3-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)NC3CCC(CC3)NC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H34N4O4S/c1-18(2)19-7-13-23(14-8-19)36-16-26-32-25(17-37-26)27(33)29-20-9-11-21(12-10-20)30-28(34)31-22-5-4-6-24(15-22)35-3/h4-8,13-15,17-18,20-21H,9-12,16H2,1-3H3,(H,29,33)(H2,30,31,34)