prop-2-enyl 4-methyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(2-oxochromene-3-carbonyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(2-oxochromene-3-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2-ketochromene-3-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C(=O)OCC=C

InChI

InChI=1S/C18H14N2O5S/c1-3-8-24-17(23)14-10(2)19-18(26-14)20-15(21)12-9-11-6-4-5-7-13(11)25-16(12)22/h3-7,9H,1,8H2,2H3,(H,19,20,21)