N-(4-ethylphenyl)-N-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-N-[4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-N-[4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-N-[4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-N-[4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-N-[4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]thiazol-2-yl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C(=CC(=O)O4)C)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-4-17-5-7-19(8-6-17)26(16(3)27)24-25-18(14-31-24)13-29-20-9-10-21-15(2)11-23(28)30-22(21)12-20/h5-12,14H,4,13H2,1-3H3