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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propylamino)ethyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propylamino)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O3S/c1-3-8-18-15(21)9-19-17(22)14-11-24-16(20-14)10-23-13-6-4-12(2)5-7-13/h4-7,11H,3,8-10H2,1-2H3,(H,18,21)(H,19,22)