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

Systemtic Name: ethyl 4-methyl-2-[[(2S,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[[(2S,3S)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[[(2S,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(2S,3S)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[[(2S,3S)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]thiazole-5-carboxylic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2C(OC3=CC=CC=C3O2)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C)C

InChI

InChI=1S/C17H18N2O5S/c1-4-22-16(21)14-9(2)18-17(25-14)19-15(20)13-10(3)23-11-7-5-6-8-12(11)24-13/h5-8,10,13H,4H2,1-3H3,(H,18,19,20)/t10-,13-/m0/s1