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

Systemtic Name: 6-[2-(4-methylphenyl)imino-3-(oxolan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(p-tolylimino)-3-(tetrahydrofuran-2-ylmethyl)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-methylphenyl)imino-3-(2-oxolanylmethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-methylphenyl)imino-3-(oxolan-2-ylmethyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(p-tolylimino)-3-(tetrahydrofurfuryl)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)CC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC5CCCO5

InChI

InChI=1S/C23H23N3O3S/c1-15-4-7-17(8-5-15)24-23-26(12-18-3-2-10-28-18)20(14-30-23)16-6-9-21-19(11-16)25-22(27)13-29-21/h4-9,11,14,18H,2-3,10,12-13H2,1H3,(H,25,27)