ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H20N2O5S/c1-3-23-17(22)16-11(2)19-18(26-16)20-15(21)7-5-12-4-6-13-14(10-12)25-9-8-24-13/h4,6,10H,3,5,7-9H2,1-2H3,(H,19,20,21)