2-[(5S)-2-(2-methoxyethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5S/c1-9-3-4-10(11(7-9)19(22)23)17-13(20)8-12-14(21)18-15(25-12)16-5-6-24-2/h3-4,7,12H,5-6,8H2,1-2H3,(H,17,20)(H,16,18,21)/t12-/m0/s1