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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[4-[(2-oxochromen-7-yl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[4-[(2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[4-[(2-ketochromen-7-yl)oxymethyl]thiazol-2-yl]acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4)C(=O)C)C

InChI

InChI=1S/C23H20N2O4S/c1-14-4-8-20(15(2)10-14)25(16(3)26)23-24-18(13-30-23)12-28-19-7-5-17-6-9-22(27)29-21(17)11-19/h4-11,13H,12H2,1-3H3