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

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-[4-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-2-4-16-6-12-19(13-7-16)29-14-3-5-21(26)24-22-23-20(15-30-22)17-8-10-18(11-9-17)25(27)28/h6-13,15H,2-5,14H2,1H3,(H,23,24,26)