methyl 2-[2-[[4-(dimethylamino)-3-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[4-(dimethylamino)-3-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[4-(dimethylamino)-3-nitro-benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[4-(dimethylamino)-3-nitrobenzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(dimethylamino)-3-nitro-benzoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-18(2)11-5-4-9(6-12(11)19(22)23)14(21)17-15-16-10(8-25-15)7-13(20)24-3/h4-6,8H,7H2,1-3H3,(H,16,17,21)