N-(4-methoxyphenyl)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H16N2O4S/c1-26-15-8-6-14(7-9-15)22-19(24)11-20-23-17(12-28-20)16-10-13-4-2-3-5-18(13)27-21(16)25/h2-10,12H,11H2,1H3,(H,22,24)