N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H22N2O4S/c1-2-3-6-13-29-18-11-9-16(10-12-18)22(27)26-24-25-20(15-31-24)19-14-17-7-4-5-8-21(17)30-23(19)28/h4-5,7-12,14-15H,2-3,6,13H2,1H3,(H,25,26,27)