6-[3-[(5-methylfuran-2-yl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[(5-methylfuran-2-yl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylphenyl)imino-3-[(5-methyl-2-furyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-methyl-2-furanyl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5-methylfuran-2-yl)methylideneamino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(5-methyl-2-furyl)methyleneamino]-2-p-cumenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NC3=CC=C(C=C3)C(C)C)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C26H24N4O3S/c1-16(2)18-5-8-20(9-6-18)28-26-30(27-13-21-10-4-17(3)33-21)23(15-34-26)19-7-11-24-22(12-19)29-25(31)14-32-24/h4-13,15-16H,14H2,1-3H3,(H,29,31)