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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-4-oxidanylidene-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[(5R)-2-(allylamino)-4-oxo-thiazol-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-4-oxo-2-(prop-2-enylamino)-5-thiazolyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-4-oxo-2-(prop-2-enylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5R)-2-(allylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/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/h3-5,7,12H,1,6,8H2,2H3,(H,17,20)(H,16,18,21)/t12-/m1/s1