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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

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