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

Systemtic Name: 6-[3-(3-methylbutyl)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-isopentyl-2-phenylimino-thiazol-4-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3-methylbutyl)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3-methylbutyl)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-isoamyl-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:

CC(C)CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C22H23N3O2S/c1-15(2)10-11-25-19(14-28-22(25)23-17-6-4-3-5-7-17)16-8-9-20-18(12-16)24-21(26)13-27-20/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,24,26)