N-[3-(hexanoylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(hexanoylamino)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(hexanoylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-N-[3-(1-oxohexylamino)propyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(hexanoylamino)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(caproylamino)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]thiazole-4-carboxamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCCC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H35N3O3S/c1-5-6-7-9-22(28)25-12-8-13-26-24(29)20-16-31-23(27-20)15-30-21-14-18(4)10-11-19(21)17(2)3/h10-11,14,16-17H,5-9,12-13,15H2,1-4H3,(H,25,28)(H,26,29)