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

Systemtic Name: N-[4-(pentanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[4-(1-oxopentylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[4-(pentanoylamino)cyclohexyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-isopropylphenoxy)methyl]-N-[4-(valerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H35N3O3S/c1-4-5-6-23(29)26-19-9-11-20(12-10-19)27-25(30)22-16-32-24(28-22)15-31-21-13-7-18(8-14-21)17(2)3/h7-8,13-14,16-17,19-20H,4-6,9-12,15H2,1-3H3,(H,26,29)(H,27,30)