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

Systemtic Name: 6-[3-cyclopentyl-2-(4-ethanoylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-acetylphenyl)imino-3-cyclopentyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(4-acetylphenyl)imino-3-cyclopentyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(4-acetylphenyl)imino-3-cyclopentyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(4-acetylphenyl)imino-3-cyclopentyl-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)C5CCCC5

InChI

InChI=1S/C24H23N3O3S/c1-15(28)16-6-9-18(10-7-16)25-24-27(19-4-2-3-5-19)21(14-31-24)17-8-11-22-20(12-17)26-23(29)13-30-22/h6-12,14,19H,2-5,13H2,1H3,(H,26,29)