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

Systemtic Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxo-5-thiazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[4-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5S/c1-9-4-5-11(12(6-9)20(23)24)18-14(21)7-13-15(22)19-16(26-13)17-10(2)8-25-3/h4-6,10,13H,7-8H2,1-3H3,(H,18,21)(H,17,19,22)