2-[(2-methoxyphenoxy)methyl]-N-[3-(octanoylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(octanoylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(octanoylamino)propyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(1-oxooctylamino)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(octanoylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(caprylylamino)propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCC(=O)NCCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

InChI

InChI=1S/C23H33N3O4S/c1-3-4-5-6-7-13-21(27)24-14-10-15-25-23(28)18-17-31-22(26-18)16-30-20-12-9-8-11-19(20)29-2/h8-9,11-12,17H,3-7,10,13-16H2,1-2H3,(H,24,27)(H,25,28)