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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(1-oxopentylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(valerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

Isomeric SMILES

CCCCC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O4S/c1-3-4-9-21(27)24-16-10-12-17(13-11-16)25-23(28)18-15-31-22(26-18)14-30-20-8-6-5-7-19(20)29-2/h5-8,15-17H,3-4,9-14H2,1-2H3,(H,24,27)(H,25,28)