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

Systemtic Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-(2,3-dimethylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-cyclohex-3-enylmethylideneamino)-2-(2,3-dimethylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-(2,3-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)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5CCC=CC5)C

Isomeric SMILES

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

InChI

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