N-[2-(hexanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(hexanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(hexanoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-(1-oxohexylamino)cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(hexanoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(caproylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-2-3-5-14-21(27)24-18-12-8-9-13-19(18)26-23(28)20-16-30-22(25-20)15-29-17-10-6-4-7-11-17/h4,6-7,10-11,16,18-19H,2-3,5,8-9,12-15H2,1H3,(H,24,27)(H,26,28)