6-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[2-(4-methoxyphenyl)ethylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[2-(4-methoxyphenyl)ethylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[2-(4-methoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[2-(4-methoxyphenyl)ethylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H19N3O3S/c1-25-15-5-2-13(3-6-15)8-9-21-20-23-17(12-27-20)14-4-7-18-16(10-14)22-19(24)11-26-18/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)(H,22,24)