3-(4-phenyl-1,3-thiazol-2-yl)-2-(pyridin-2-ylamino)chromen-7-one

Systemtic Name: 3-(4-phenyl-1,3-thiazol-2-yl)-2-(pyridin-2-ylamino)chromen-7-one Openeye Name: 3-(4-phenylthiazol-2-yl)-2-(2-pyridylamino)chromen-7-one CAS Name: 3-(4-phenyl-2-thiazolyl)-2-(2-pyridinylamino)-1-benzopyran-7-one IUPAC Name: 3-(4-phenyl-1,3-thiazol-2-yl)-2-(pyridin-2-ylamino)chromen-7-one Traditional Name: 3-(4-phenylthiazol-2-yl)-2-(2-pyridylamino)chromen-7-one Formula: C23H15N3O2S MolecularWeight: 397.4491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC=N5

InChI

InChI=1S/C23H15N3O2S/c27-17-10-9-16-12-18(23-25-19(14-29-23)15-6-2-1-3-7-15)22(28-20(16)13-17)26-21-8-4-5-11-24-21/h1-14H,(H,24,26)