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ethyl 6-methyl-3-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-2,4-dihydro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate

ethyl 6-methyl-3-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-2,4-dihydro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate

Systemtic Name:ethyl 6-methyl-3-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-2,4-dihydro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate
Openeye Name:ethyl 6-methyl-3-(2-morpholinoethyl)-4-(3-nitrophenyl)-2,4-dihydroisothiazolo[5,4-b]pyridine-5-carboxylate
CAS Name:6-methyl-3-[2-(4-morpholinyl)ethyl]-4-(3-nitrophenyl)-2,4-dihydroisothiazolo[5,4-b]pyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-3-(2-morpholin-4-ylethyl)-4-(3-nitrophenyl)-2,4-dihydro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate
Traditional Name:6-methyl-3-(2-morpholinoethyl)-4-(3-nitrophenyl)-2,4-dihydroisothiazolo[5,4-b]pyridine-5-carboxylic acid ethyl ester
Formula: C22H26N4O5S
MolecularWeight: 458.53064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C(NS2)CCN3CCOCC3)C1C4=CC(=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C(NS2)CCN3CCOCC3)C1C4=CC(=CC=C4)[N+](=O)[O-])C


InChI

InChI=1S/C22H26N4O5S/c1-3-31-22(27)18-14(2)23-21-20(19(18)15-5-4-6-16(13-15)26(28)29)17(24-32-21)7-8-25-9-11-30-12-10-25/h4-6,13,19,24H,3,7-12H2,1-2H3


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