ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[5-carbomethoxy-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)C2=C(NC(=C(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C)C

InChI

InChI=1S/C22H23N3O6S/c1-6-31-22(27)19-13(4)24-20(32-19)16-11(2)23-12(3)17(21(26)30-5)18(16)14-8-7-9-15(10-14)25(28)29/h7-10,18,23H,6H2,1-5H3