4-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-(4-methoxyphenyl)-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)butyramide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-21-11-7-5-10(6-8-11)3-2-4-12(18)16-14-15-9-13(22-14)17(19)20/h5-9H,2-4H2,1H3,(H,15,16,18)