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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: 2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-9(2)8-17-16-19-15(22)13(25-16)7-14(21)18-11-5-4-10(3)6-12(11)20(23)24/h4-6,9,13H,7-8H2,1-3H3,(H,18,21)(H,17,19,22)