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

Systemtic Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-isopropylimino-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[1-(5-methyl-2-furanyl)ethylideneamino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[1-(5-methylfuran-2-yl)ethylideneamino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-isopropylimino-3-[1-(5-methyl-2-furyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC(C)C)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C21H22N4O3S/c1-12(2)22-21-25(24-14(4)18-7-5-13(3)28-18)17(11-29-21)15-6-8-19-16(9-15)23-20(26)10-27-19/h5-9,11-12H,10H2,1-4H3,(H,23,26)