2-methyl-N-[3-(3-nitrophenoxy)propyl]-4-propyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-methyl-N-[3-(3-nitrophenoxy)propyl]-4-propyl-1,3-thiazole-5-carboxamide Openeye Name: 2-methyl-N-[3-(3-nitrophenoxy)propyl]-4-propyl-thiazole-5-carboxamide CAS Name: 2-methyl-N-[3-(3-nitrophenoxy)propyl]-4-propyl-5-thiazolecarboxamide IUPAC Name: 2-methyl-N-[3-(3-nitrophenoxy)propyl]-4-propyl-1,3-thiazole-5-carboxamide Traditional Name: 2-methyl-N-[3-(3-nitrophenoxy)propyl]-4-propyl-thiazole-5-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C)C(=O)NCCCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(SC(=N1)C)C(=O)NCCCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4S/c1-3-6-15-16(25-12(2)19-15)17(21)18-9-5-10-24-14-8-4-7-13(11-14)20(22)23/h4,7-8,11H,3,5-6,9-10H2,1-2H3,(H,18,21)