(2R)-2-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxypropanoate

Systemtic Name: (2R)-2-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxypropanoate Openeye Name: (2R)-2-[3-(4-methylthiazol-2-yl)-4-oxo-6-propyl-chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[3-(4-methyl-2-thiazolyl)-4-oxo-6-propyl-1-benzopyran-7-yl]oxy]propanoate IUPAC Name: (2R)-2-[3-(4-methyl-1,3-thiazol-2-yl)-4-oxo-6-propylchromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-3-(4-methylthiazol-2-yl)-6-propyl-chromen-7-yl]oxypropionate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)[O-]

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C19H19NO5S/c1-4-5-12-6-13-16(7-15(12)25-11(3)19(22)23)24-8-14(17(13)21)18-20-10(2)9-26-18/h6-9,11H,4-5H2,1-3H3,(H,22,23)/p-1/t11-/m1/s1