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

Systemtic Name: 6-[3-[(5-methylfuran-2-yl)methylideneamino]-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(5-methyl-2-furyl)methyleneamino]-2-(o-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(5-methyl-2-furanyl)methylideneamino]-2-(2-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(5-methylfuran-2-yl)methylideneamino]-2-(2-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(5-methyl-2-furyl)methyleneamino]-2-(o-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(O5)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(O5)C

InChI

InChI=1S/C24H20N4O3S/c1-15-5-3-4-6-19(15)27-24-28(25-12-18-9-7-16(2)31-18)21(14-32-24)17-8-10-22-20(11-17)26-23(29)13-30-22/h3-12,14H,13H2,1-2H3,(H,26,29)