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6-[2-propan-2-ylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-propan-2-ylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-propan-2-ylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-isopropylimino-3-[(2,4,6-trimethylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-propan-2-ylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-propan-2-ylimino-3-[(2,4,6-trimethylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-isopropylimino-3-[(2,4,6-trimethylbenzylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C24H26N4O2S
MolecularWeight: 434.55384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C


InChI

InChI=1S/C24H26N4O2S/c1-14(2)26-24-28(25-11-19-16(4)8-15(3)9-17(19)5)21(13-31-24)18-6-7-22-20(10-18)27-23(29)12-30-22/h6-11,13-14H,12H2,1-5H3,(H,27,29)


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