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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pentanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-(1-oxopentylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pentanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(valerylamino)cyclohexyl]thiazole-4-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-3-4-9-21(27)24-18-7-5-6-8-19(18)26-23(28)20-15-30-22(25-20)14-29-17-12-10-16(2)11-13-17/h10-13,15,18-19H,3-9,14H2,1-2H3,(H,24,27)(H,26,28)