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

Systemtic Name: 4-ethanoyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C21H14N2O4S MolecularWeight: 390.41186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O4S/c1-12(24)13-6-8-14(9-7-13)19(25)23-21-22-17(11-28-21)16-10-15-4-2-3-5-18(15)27-20(16)26/h2-11H,1H3,(H,22,23,25)