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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(pentanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(pentanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(1-oxopentylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(pentanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[2-(valerylamino)ethyl]thiazole-4-carboxamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-3-4-9-17(23)20-10-11-21-19(24)14-13-27-18(22-14)12-26-16-8-6-5-7-15(16)25-2/h5-8,13H,3-4,9-12H2,1-2H3,(H,20,23)(H,21,24)