N-(2-methoxyphenyl)-N-[4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(2-oxochromen-7-yl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2-ketochromen-7-yl)oxymethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H18N2O5S/c1-14(25)24(18-5-3-4-6-19(18)27-2)22-23-16(13-30-22)12-28-17-9-7-15-8-10-21(26)29-20(15)11-17/h3-11,13H,12H2,1-2H3