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ethyl 2-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate

ethyl 2-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name:ethyl 2-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]carbonyl-phenethyl-amino]-5-methyl-1,3-thiazole-4-carboxylate
Openeye Name:ethyl 2-[[(2R)-2,3-dihydrobenzofuran-2-carbonyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylate
CAS Name:2-[[[(2R)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]-phenethylamino]-5-methyl-4-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(2R)-2,3-dihydro-1-benzofuran-2-carbonyl]-phenethylamino]-5-methyl-1,3-thiazole-4-carboxylate
Traditional Name:2-[[(2R)-coumaran-2-carbonyl]-phenethyl-amino]-5-methyl-thiazole-4-carboxylic acid ethyl ester
Formula: C24H24N2O4S
MolecularWeight: 436.52336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4O3)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)[C@H]3CC4=CC=CC=C4O3)C


InChI

InChI=1S/C24H24N2O4S/c1-3-29-23(28)21-16(2)31-24(25-21)26(14-13-17-9-5-4-6-10-17)22(27)20-15-18-11-7-8-12-19(18)30-20/h4-12,20H,3,13-15H2,1-2H3/t20-/m1/s1


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