prop-2-enyl 4-methyl-2-[(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbonyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-(5-phenyl-2,3-dihydro-1,4-oxathiin-6-yl)methyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(5-phenyl-2,3-dihydro-1,4-oxathiine-6-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(5-phenyl-2,3-dihydro-1,4-oxathiin-6-carbonyl)amino]thiazole-5-carboxylic acid allyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(SCCO2)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C19H18N2O4S2/c1-3-9-25-18(23)15-12(2)20-19(27-15)21-17(22)14-16(26-11-10-24-14)13-7-5-4-6-8-13/h3-8H,1,9-11H2,2H3,(H,20,21,22)