6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-(4-methoxyphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-cyclohex-3-enylmethylideneamino)-2-(4-methoxyphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(4-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-(4-methoxyphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5CCC=CC5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5CCC=CC5

InChI

InChI=1S/C25H24N4O3S/c1-31-20-10-8-19(9-11-20)27-25-29(26-14-17-5-3-2-4-6-17)22(16-33-25)18-7-12-23-21(13-18)28-24(30)15-32-23/h2-3,7-14,16-17H,4-6,15H2,1H3,(H,28,30)