6-[2-(2-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-allyl-2-(2-isopropylphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-propan-2-ylphenyl)imino-3-prop-2-enyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-propan-2-ylphenyl)imino-3-prop-2-enyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-allyl-2-o-cumenylimino-4-thiazolin-4-yl)-4H-1,4-benzoxazin-3-one Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC=C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)CC=C

InChI

InChI=1S/C23H23N3O2S/c1-4-11-26-20(16-9-10-21-19(12-16)24-22(27)13-28-21)14-29-23(26)25-18-8-6-5-7-17(18)15(2)3/h4-10,12,14-15H,1,11,13H2,2-3H3,(H,24,27)