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

Systemtic Name: 6-(3-butan-2-yl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-pyridylimino)-3-sec-butyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-butan-2-yl-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-butan-2-yl-2-pyridin-3-ylimino-1,3-thiazol-4-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3-pyridylimino)-3-sec-butyl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-3-13(2)24-17(12-27-20(24)22-15-5-4-8-21-10-15)14-6-7-18-16(9-14)23-19(25)11-26-18/h4-10,12-13H,3,11H2,1-2H3,(H,23,25)