N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butyramide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4S/c1-2-5-16-9-11-19(12-10-16)29-13-4-8-21(26)24-22-23-20(15-30-22)17-6-3-7-18(14-17)25(27)28/h3,6-7,9-12,14-15H,2,4-5,8,13H2,1H3,(H,23,24,26)