3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-(homoveratrylamino)thiazol-4-yl]-8-methoxy-coumarin Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C(=CC=C4)OC)OC3=O)OC

InChI

InChI=1S/C23H22N2O5S/c1-27-18-8-7-14(11-20(18)29-3)9-10-24-23-25-17(13-31-23)16-12-15-5-4-6-19(28-2)21(15)30-22(16)26/h4-8,11-13H,9-10H2,1-3H3,(H,24,25)