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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pentanoylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pentanoylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-(1-oxopentylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(pentanoylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(valerylamino)ethyl]thiazole-4-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)NCCNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O3S/c1-3-4-5-17(23)20-10-11-21-19(24)16-13-26-18(22-16)12-25-15-8-6-14(2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3,(H,20,23)(H,21,24)