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N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]chromane-3-carboxamide
CAS Name:N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]chroman-3-carboxamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CC4=CC=CC=C4OC3


Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3CC4=CC=CC=C4OC3


InChI

InChI=1S/C22H21N3O5S/c1-29-11-10-24(21(26)17-12-16-4-2-3-5-20(16)30-13-17)22-23-19(14-31-22)15-6-8-18(9-7-15)25(27)28/h2-9,14,17H,10-13H2,1H3


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