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

Systemtic Name: 6-(3-pentan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1-methylbutyl)-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-pentan-2-yl-2-phenylimino-4-thiazolyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-pentan-2-yl-2-phenylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1-methylbutyl)-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-3-7-15(2)25-19(14-28-22(25)23-17-8-5-4-6-9-17)16-10-11-20-18(12-16)24-21(26)13-27-20/h4-6,8-12,14-15H,3,7,13H2,1-2H3,(H,24,26)