N-[2-(hexanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(hexanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(hexanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(1-oxohexylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(hexanoylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(caproylamino)ethyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=CC=C2OC

InChI

InChI=1S/C20H27N3O4S/c1-3-4-5-10-18(24)21-11-12-22-20(25)15-14-28-19(23-15)13-27-17-9-7-6-8-16(17)26-2/h6-9,14H,3-5,10-13H2,1-2H3,(H,21,24)(H,22,25)