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

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

Systemtic Name:ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[5-carbomethoxy-2,6-dimethyl-4-(2-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)14-9-7-8-10-15(14)25(28)29/h7-10,18,23H,6H2,1-5H3


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