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

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

CC(C)CN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)CN1C(=CSC1=NC2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H21N3O2S/c1-14(2)11-24-18(13-27-21(24)22-16-6-4-3-5-7-16)15-8-9-19-17(10-15)23-20(25)12-26-19/h3-10,13-14H,11-12H2,1-2H3,(H,23,25)