(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C18H16N2O5S/c1-9-17(26-11(3)19-9)18(23)24-8-12-6-16(22)25-15-7-13(20-10(2)21)4-5-14(12)15/h4-7H,8H2,1-3H3,(H,20,21)