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

Systemtic Name: 6-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(phenoxymethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(phenoxymethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(phenoxymethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c21-17-9-23-16-7-6-12(8-14(16)19-17)15-11-24-18(20-15)10-22-13-4-2-1-3-5-13/h1-8,11H,9-10H2,(H,19,21)