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

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-nitrothiazol-2-yl)propionamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-20-10-5-2-9(3-6-10)4-7-11(17)15-13-14-8-12(21-13)16(18)19/h2-3,5-6,8H,4,7H2,1H3,(H,14,15,17)