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

Systemtic Name: 6-[2-(2,6-dimethylphenyl)imino-3-(2-phenylpropylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,6-dimethylphenyl)imino-3-(2-phenylpropylideneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,6-dimethylphenyl)imino-3-(2-phenylpropylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,6-dimethylphenyl)imino-3-(2-phenylpropylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,6-dimethylphenyl)imino-3-(2-phenylpropylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2S/c1-18-8-7-9-19(2)27(18)31-28-32(29-15-20(3)21-10-5-4-6-11-21)24(17-35-28)22-12-13-25-23(14-22)30-26(33)16-34-25/h4-15,17,20H,16H2,1-3H3,(H,30,33)