6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[1-(5-methyl-2-furyl)ethylideneamino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[1-(5-methyl-2-furyl)ethylideneamino]-2-phenylimino-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=C(O1)C(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C

Isomeric SMILES

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

InChI

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