2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-thiazol-2-yl-propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-thiazolyl)propanamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-thiazol-2-yl-propionamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O5S/c1-13(21(26)24-22-23-11-12-30-22)28-20-18(25)16-5-3-4-6-17(16)29-19(20)14-7-9-15(27-2)10-8-14/h3-13H,1-2H3,(H,23,24,26)