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

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-pentoxybenzamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

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

InChI

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