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

Systemtic Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(2,6-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-(2,6-dimethylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-cyclohex-3-enylmethylideneamino)-2-(2,6-dimethylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(2,6-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-(2,6-dimethylphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5CCC=CC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5CCC=CC5

InChI

InChI=1S/C26H26N4O2S/c1-17-7-6-8-18(2)25(17)29-26-30(27-14-19-9-4-3-5-10-19)22(16-33-26)20-11-12-23-21(13-20)28-24(31)15-32-23/h3-4,6-8,11-14,16,19H,5,9-10,15H2,1-2H3,(H,28,31)