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

Systemtic Name: 6-[2-propan-2-ylimino-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[(4-isopropylphenyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-propan-2-ylimino-3-[(4-propan-2-ylphenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-propan-2-ylimino-3-[(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-isopropylbenzylidene)amino]-2-isopropylimino-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S/c1-15(2)18-7-5-17(6-8-18)12-25-28-21(14-31-24(28)26-16(3)4)19-9-10-22-20(11-19)27-23(29)13-30-22/h5-12,14-16H,13H2,1-4H3,(H,27,29)