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

Systemtic Name: 6-[2-(3,4-dimethylphenyl)imino-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,4-dimethylphenyl)imino-3-(4-pyridylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3,4-dimethylphenyl)imino-3-(pyridin-4-ylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3,4-dimethylphenyl)imino-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,4-dimethylphenyl)imino-3-(4-pyridylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H21N5O2S MolecularWeight: 455.53154

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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=CC5=CC=NC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2S/c1-16-3-5-20(11-17(16)2)28-25-30(27-13-18-7-9-26-10-8-18)22(15-33-25)19-4-6-23-21(12-19)29-24(31)14-32-23/h3-13,15H,14H2,1-2H3,(H,29,31)