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

Systemtic Name: 6-[2-(phenethylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(phenethylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(phenethylamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(phenethylamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(phenethylamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NCCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S/c23-18-11-24-17-7-6-14(10-15(17)21-18)16-12-25-19(22-16)20-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,20,22)(H,21,23)