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

Systemtic Name: 6-[3-(cyclohexylideneamino)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohexylideneamino)-2-(2,3-dimethylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclohexylideneamino)-2-(2,3-dimethylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohexylideneamino)-2-(2,3-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohexylideneamino)-2-(2,3-dimethylphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H26N4O2S MolecularWeight: 446.56454

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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=C5CCCCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCCC5)C

InChI

InChI=1S/C25H26N4O2S/c1-16-7-6-10-20(17(16)2)27-25-29(28-19-8-4-3-5-9-19)22(15-32-25)18-11-12-23-21(13-18)26-24(30)14-31-23/h6-7,10-13,15H,3-5,8-9,14H2,1-2H3,(H,26,30)