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

Systemtic Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(4-dimethylaminophenyl)methyleneamino]-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(4-dimethylaminophenyl)methylideneamino]-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[[4-(dimethylamino)benzylidene]amino]-2-(p-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H25N5O2S MolecularWeight: 483.5847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C27H25N5O2S/c1-18-4-9-21(10-5-18)29-27-32(28-15-19-6-11-22(12-7-19)31(2)3)24(17-35-27)20-8-13-25-23(14-20)30-26(33)16-34-25/h4-15,17H,16H2,1-3H3,(H,30,33)