ethyl 2-[ethanoyl(2-morpholin-4-ylethyl)amino]-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[ethanoyl(2-morpholin-4-ylethyl)amino]-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[acetyl(2-morpholinoethyl)amino]-4-(3-nitrophenyl)thiazole-5-carboxylate CAS Name: 2-[acetyl-[2-(4-morpholinyl)ethyl]amino]-4-(3-nitrophenyl)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[acetyl(2-morpholin-4-ylethyl)amino]-4-(3-nitrophenyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-[acetyl(2-morpholinoethyl)amino]-4-(3-nitrophenyl)thiazole-5-carboxylic acid ethyl ester Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CCN2CCOCC2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CCN2CCOCC2)C(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-3-30-19(26)18-17(15-5-4-6-16(13-15)24(27)28)21-20(31-18)23(14(2)25)8-7-22-9-11-29-12-10-22/h4-6,13H,3,7-12H2,1-2H3