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

Systemtic Name: 6-[3-cyclohexyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-cyclohexyl-2-(m-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-cyclohexyl-2-(3-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-cyclohexyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-cyclohexyl-2-(m-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCCC5

InChI

InChI=1S/C24H25N3O2S/c1-16-6-5-7-18(12-16)25-24-27(19-8-3-2-4-9-19)21(15-30-24)17-10-11-22-20(13-17)26-23(28)14-29-22/h5-7,10-13,15,19H,2-4,8-9,14H2,1H3,(H,26,28)