4-(2-oxidanylidenechromen-3-yl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(2-propionamido-1,3-benzothiazol-6-yl)benzamide Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H19N3O4S/c1-2-23(30)29-26-28-20-12-11-18(14-22(20)34-26)27-24(31)16-9-7-15(8-10-16)19-13-17-5-3-4-6-21(17)33-25(19)32/h3-14H,2H2,1H3,(H,27,31)(H,28,29,30)