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

Systemtic Name: 6-[3-(cycloheptylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cycloheptylideneamino)-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cycloheptylideneamino)-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cycloheptylideneamino)-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cycloheptylideneamino)-2-(p-tolylimino)-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=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCCCCC5

InChI

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