6-[2-ethylimino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-ethylimino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,3-dimethylbutylideneamino)-2-ethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-(4-methylpentan-2-ylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-(4-methylpentan-2-ylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(1,3-dimethylbutylideneamino)-2-ethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)CC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C(C)CC(C)C

InChI

InChI=1S/C19H24N4O2S/c1-5-20-19-23(22-13(4)8-12(2)3)16(11-26-19)14-6-7-17-15(9-14)21-18(24)10-25-17/h6-7,9,11-12H,5,8,10H2,1-4H3,(H,21,24)