N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C24H20N2O5S/c1-13-10-21(28)31-20-11-18(8-9-19(13)20)30-12-16-4-6-17(7-5-16)23(29)26-24-25-14(2)22(32-24)15(3)27/h4-11H,12H2,1-3H3,(H,25,26,29)