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

Systemtic Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2,4-dimethylphenyl)imino-3-(2-methoxy-1-methyl-ethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-methoxypropan-2-yl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2,4-dimethylphenyl)imino-3-(1-methoxypropan-2-yl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2,4-dimethylphenyl)imino-3-(2-methoxy-1-methyl-ethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H25N3O3S MolecularWeight: 423.5279

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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)C(C)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-14-5-7-18(15(2)9-14)25-23-26(16(3)11-28-4)20(13-30-23)17-6-8-21-19(10-17)24-22(27)12-29-21/h5-10,13,16H,11-12H2,1-4H3,(H,24,27)