3,4,5-triethoxy-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H24N2O6S/c1-4-30-20-12-16(13-21(31-5-2)22(20)32-6-3)23(28)27-25-26-18(14-34-25)17-11-15-9-7-8-10-19(15)33-24(17)29/h7-14H,4-6H2,1-3H3,(H,26,27,28)