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

Systemtic Name: 6-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(3,4-dimethylphenyl)imino-3-(2-methoxyethyl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-14-4-6-17(10-15(14)2)23-22-25(8-9-27-3)19(13-29-22)16-5-7-20-18(11-16)24-21(26)12-28-20/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,26)