N-(4-methoxy-2-nitro-phenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-oxidanylidene-2-(propylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-oxo-2-(propylamino)thiazol-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-oxo-2-(propylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-oxo-2-(propylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[4-keto-2-(propylamino)-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=NC(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5S/c1-3-6-16-15-18-14(21)12(25-15)8-13(20)17-10-5-4-9(24-2)7-11(10)19(22)23/h4-5,7,12H,3,6,8H2,1-2H3,(H,17,20)(H,16,18,21)