ethyl 2-[2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl(phenethyl)amino]-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl(phenethyl)amino]-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[2,3-dihydro-1,4-benzodioxine-3-carbonyl(phenethyl)amino]-5-methyl-thiazole-4-carboxylate CAS Name: 2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-phenethylamino]-5-methyl-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2,3-dihydro-1,4-benzodioxine-3-carbonyl(phenethyl)amino]-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-carbonyl(phenethyl)amino]-5-methyl-thiazole-4-carboxylic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)C3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C24H24N2O5S/c1-3-29-23(28)21-16(2)32-24(25-21)26(14-13-17-9-5-4-6-10-17)22(27)20-15-30-18-11-7-8-12-19(18)31-20/h4-12,20H,3,13-15H2,1-2H3