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

Systemtic Name: 6-[3-(cyclohexylideneamino)-2-(3,4-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohexylideneamino)-2-(3,4-dimethylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclohexylideneamino)-2-(3,4-dimethylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohexylideneamino)-2-(3,4-dimethylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohexylideneamino)-2-(3,4-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=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCCC5)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2S/c1-16-8-10-20(12-17(16)2)26-25-29(28-19-6-4-3-5-7-19)22(15-32-25)18-9-11-23-21(13-18)27-24(30)14-31-23/h8-13,15H,3-7,14H2,1-2H3,(H,27,30)