6-(3-butan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-butan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(2-phenylimino-3-sec-butyl-thiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-butan-2-yl-2-phenylimino-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-butan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-phenylimino-3-sec-butyl-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCC(C)N1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O2S/c1-3-14(2)24-18(13-27-21(24)22-16-7-5-4-6-8-16)15-9-10-19-17(11-15)23-20(25)12-26-19/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)