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

Systemtic Name: N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-N-phenyl-benzamide Openeye Name: N-[4-(2-oxochromen-3-yl)thiazol-2-yl]-N-phenyl-benzamide CAS Name: N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-phenylbenzamide IUPAC Name: N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-phenylbenzamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-N-phenyl-benzamide Formula: C25H16N2O3S MolecularWeight: 424.47114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H16N2O3S/c28-23(17-9-3-1-4-10-17)27(19-12-5-2-6-13-19)25-26-21(16-31-25)20-15-18-11-7-8-14-22(18)30-24(20)29/h1-16H